+# coding: utf-8
#
# gamess.rb
#
class Molecule
+ # Import nbo log. The argument is either an array of Strings
+ # or an IO object.
+ def import_nbo_log(lines)
+ if lines.is_a?(IO)
+ getline = lambda { lines.gets }
+ else
+ getline = lambda { lines.shift }
+ end
+ nbo = Hash.new
+ while (ln = getline.call) != nil
+ if ln =~ /done with NBO analysis/
+ break
+ end
+ if ln =~ /NATURAL POPULATIONS: Natural atomic orbital occupancies/
+ # List of Natural AOs
+ getline.call
+ getline.call
+ getline.call
+ nbo["nao"] = []
+ while (ln = getline.call) != nil
+ if ln =~ /^\s*$/
+ # Skip a blank line
+ ln = getline.call
+ if ln =~ /^\s*$/
+ # Double blank lines indicates the end of the table
+ break
+ end
+ end
+ ln.chomp!
+ next unless ln =~ /^ *(\d+) *([A-Za-z]+) *(\d+) *([a-z]+) +([A-Za-z]+)\( *(\d+)([a-z]+)\)/
+ i = $1.to_i - 1
+ an = $3.to_i - 1
+ atom_label = $2 + $3.to_s
+ label = $4
+ type = $5
+ pn = $6
+ vals = $~.post_match.split.map { |e| e.to_f }
+ # atom_index, type, pn+label, occupancy[, energy]
+ nbo["nao"].push([atom_label, type, pn + label] + vals)
+ end
+ elsif ln =~ / NATURAL BOND ORBITALS \(Summary\):/
+ nbo["nbo"] = []
+ getline.call
+ while (ln = getline.call) != nil
+ break if ln =~ /Total Lewis/
+ if ln =~ /^\s*$/
+ # Skip a blank line
+ ln = getline.call
+ if ln =~ /^\s*$/
+ # Double blank lines indicates the end of the table
+ break
+ end
+ end
+ if ln =~ /^\s*(\d+)\. *([A-Za-z]+\*?) *\( *(\d+)\) *([A-Za-z]+) *(\d+)(- *([A-Za-z]+) *(\d+))? *(\d\.\d+)/
+ idx = $1.to_i
+ orb_kind = $2
+ orb_idx = $3
+ atom_label = $4 + ($5.to_i - 1).to_s
+ if $6 != nil
+ atom_label += "-" + $7 + ($8.to_i - 1).to_s
+ end
+ occ = $9.to_f
+ nbo["nbo"].push([orb_kind + "_" + orb_idx, atom_label, occ])
+ end
+ end
+ elsif ln =~ /([A-Z]+)s in the ([A-Z]+) basis:/ || ln =~ /([A-Z]+) Fock matrix:/
+ # Read matrix
+ dst = $1
+ src = $2
+ if src == nil
+ src = "F" # Fock
+ end
+ key = src + "/" + dst
+ getline.call
+ getline.call
+ getline.call
+ elements = []
+ labels = []
+ idx = 0
+ block = 0
+ while (ln = getline.call) != nil
+ if ln =~ /^\s*$/
+ # Blank line: end of one block
+ ln = getline.call
+ if ln =~ /^\s*$/
+ # Double blank lines indicates the end of the table
+ break
+ else
+ # Begin next section
+ ln = getline.call
+ idx = 0
+ block += 1
+ next
+ end
+ end
+ ln.chomp!
+ ln =~ /-?\d+\.\d+/
+ lab = $~.pre_match.strip
+ a = ([$~[0]] + $~.post_match.split).map { |e| e.to_f }
+ if block == 0
+ lab =~ /^[0-9]+\. *(.*)$/
+ labels.push($1)
+ end
+ (elements[idx] ||= []).concat(a)
+ idx += 1
+ end
+ nbo[key] = LAMatrix.new(elements).transpose!
+ key2 = (src == "F" ? dst : src) + "_L"
+ if nbo[key2] == nil
+ nbo[key2] = labels
+ end
+ end
+ end
+ @nbo = nbo
+ if @nbo["AO/NAO"]
+ # Convert NAO based matrix into AO based matrix
+ @nbo.keys.each { |key|
+ if key[0..3] == "NAO/"
+ key2 = "AO/" + key[4..-1]
+ @nbo[key2] = @nbo["AO/NAO"] * @nbo[key]
+ end
+ }
+ end
+ # puts @nbo.inspect
+ end
+
def Molecule.read_gamess_basis_sets(fname)
# $gamess_basis = Hash.new unless $gamess_basis
$gamess_ecp = Hash.new unless $gamess_ecp
gmsname = get_global_settings("gamess.executable_path")
gmsdir = nil
gmsvers = nil
+
+ cygwin_version = false # For windows: old cygwin version
+
while 1
if gmsname == nil || !File.exist?(gmsname)
gmsname = Dialog.open_panel("Please locate the GAMESS executable")
sep = "/"
end
+ # Old (obsolete) cygwin version, using ddikick
+ if $platform == "win"
+ if gmsvers == "11"
+ cygwin_version = true
+ end
+ end
+
# Get the host name etc.
hostname = backquote("hostname").chomp
if $platform == "win"
# Redirect standard output to the log file
logname = scrdir + sep + logbase
fpout = File.open(logname, "w")
+ if cygwin_version
+ # The cygwin version uses LF as the eol character
+ fpout.binmode
+ end
fpout.print "----- GAMESS execution script -----\n"
fpout.print "This job is running on host #{hostname}\n"
fpout.print "under operating system #{uname} at #{Time.now.to_s}\n"
# if ncpus < 2
# ncpus = 2
# end
- if gmsvers == "11"
+ if cygwin_version
# Old (obsolete) cygwin version, using ddikick
fpout.print "ddikick will run #{ncpus} compute process\n"
ENV["CYGWIN"] = "nodosfilewarning"
fplog = File.open(logname, "r")
size = 0
lines = []
+ lineno = 0
last_line = ""
search_mode = 0
-
+ nserch = -1
+ rflag = 0
+ ne_alpha = ne_beta = 0
+ mo_count = 0
+ ncomps = 0
+
# Callback procs
term_callback = lambda { |m, n|
msg = "GAMESS execution on #{inpbase} "
error_message_box($!.to_s)
return
end
+
+ if (script = get_global_settings("gamess.postfix_script")) != nil && script != ""
+ eval(script)
+ end
+
if mol != nil
message_box(msg, hmsg, :ok, icon)
end
size = fplog.tell
last_i = nil
i = 0
- nserch = -1
while i < lines.count
line = lines[i]
if line =~ /GEOMETRY SEARCH POINT NSERCH= *(\d+)/
last_i = i
search_mode = 1
energy = nil
+ elsif line =~ /START OF DRC CALCULATION/
+ search_mode = 3
+ nserch = 1
+ energy = nil
elsif line =~ /CONSTRAINED OPTIMIZATION POINT/
search_mode = 2
energy = nil
elsif line =~ /POINT *([0-9]+) *ON THE REACTION PATH/
nserch = $1.to_i
last_i = i
+ elsif line =~ /ATOMIC BASIS SET/
+ j = i
+ while j < lines.count
+ line = lines[j]
+ break if line =~ /TOTAL NUMBER OF BASIS SET/
+ j += 1
+ end
+ if j < lines.count
+ # Found
+ bs_lines = []
+ ii = i
+ while ii <= j
+ bs_lines.push(lines[ii].chomp)
+ ii += 1
+ end
+ begin
+ if mol
+ ncomps = mol.sub_load_gamess_log_basis_set(bs_lines, lineno + i)
+ end
+ rescue
+ $stderr.write($!.to_s + "\n")
+ $stderr.write($!.backtrace.inspect + "\n")
+ end
+ last_i = j
+ else
+ break # Wait until all basis set lines are read
+ end
+ elsif line =~ /NUMBER OF OCCUPIED ORBITALS/
+ line =~ /=\s*(\d+)/
+ n = Integer($1)
+ if line =~ /ALPHA/
+ ne_alpha = n
+ else
+ ne_beta = n
+ end
+ elsif line =~ /SCFTYP=(\w+)/
+ scftyp = $1
+ if ne_alpha > 0 || ne_beta > 0
+ rflag = 0
+ case scftyp
+ when "RHF"
+ rflag = 1
+ when "ROHF"
+ rflag = 2
+ end
+ end
+ elsif line =~ /^\s*(EIGENVECTORS|MOLECULAR ORBITALS)\s*$/
+ if mo_count == 0 && mol
+ mol.clear_mo_coefficients
+ mol.set_mo_info(:type=>["UHF", "RHF", "ROHF"][rflag], :alpha=>ne_alpha, :beta=>ne_beta)
+ end
+ i += 2
+ j = i
+ mo_count += 1
+ while j < lines.count
+ line = lines[j]
+ break if line =~ /\.\.\.\.\.\./ || line =~ /----------------/
+ j += 1
+ end
+ if j == lines.count
+ break # Wait until complete MO info are read
+ end
+ ii = i
+ mo_lines = []
+ while ii < j
+ mo_lines.push(lines[ii].chomp)
+ ii += 1
+ end
+ begin
+ if mol
+ mol.sub_load_gamess_log_mo_coefficients(mo_lines, lineno + i, ncomps)
+ end
+ rescue
+ $stderr.write($!.to_s + "\n")
+ $stderr.write($!.backtrace.inspect + "\n")
+ end
+ last_i = j
elsif line =~ /NSERCH: *([0-9]+)/
# print line
if mol
line =~ /GRAD\. MAX= +([-.0-9]+)/
grad = $1
mol.show_text("Search: #{n}\nGradient: #{grad}")
- mol.set_property("energy", energy)
+ # mol.set_property("energy", energy)
end
last_i = i
elsif line =~ /TOTAL ENERGY += *([-.0-9]+)/
elsif nserch > 0 && line =~ /ddikick\.x/
last_i = -1
break
- elsif mol && nserch > 0 && line =~ /COORDINATES OF ALL ATOMS/
- # There should be (natoms + 2) lines
- if i + mol.natoms + 3 <= lines.count
+ elsif mol && nserch > 0 && (line =~ /COORDINATES OF ALL ATOMS/ || line =~ /COORDINATES \(IN ANGSTROM\) FOR \$DATA GROUP ARE/)
+ # There should be (natoms) lines
+ if line =~ /COORDINATES OF ALL ATOMS/
+ # Skip header lines
+ i += 2
+ end
+ if i + mol.natoms + 1 <= lines.count
coords = []
- (i + 3...i + 3 + mol.natoms).each { |j|
+ (i + 1...i + 1 + mol.natoms).each { |j|
name, charge, x, y, z = lines[j].split
coords.push(Vector3D[x.to_f, y.to_f, z.to_f])
}
mol.set_property("energy", energy)
end
mol.display
- last_i = i + mol.natoms + 2
+ last_i = i + mol.natoms
i = last_i # Skip the processed lines
end
+ elsif line =~ /N A T U R A L B O N D O R B I T A L A N A L Y S I S/
+ # NBO output
+ j = i + 1
+ while j < lines.count
+ break if lines[j] =~ /done with NBO analysis/
+ j += 1
+ end
+ if j < lines.count
+ nbo_lines = lines[i..j]
+ mol.import_nbo_log(nbo_lines) rescue puts "Error: #{$!}, #{$!.backtrace.inspect}"
+ last_i = j
+ i = last_i # Skip the processed lines
+ else
+ break # Wait until NBO is done
+ end
end
i += 1
end
break
elsif last_i
lines[0..last_i] = nil
+ lineno += last_i + 1
end
end
true
}
+ if (script = get_global_settings("gamess.prefix_script")) != nil && script != ""
+ eval(script)
+ end
+
if $platform == "win"
if gmsvers == "11"
hosts = "localhost " * ncpus
def export_gamess(fname, hash)
def reorder_array(ary, ordered_sub_ary)
- return ordered_sub_ary + (ary - ordered_sub_ary)
+ return (ordered_sub_ary & ary) + (ary - ordered_sub_ary)
end
now = Time.now.to_s
# Various settings
icharg = hash["charge"]
mult = hash["mult"]
- runtyp = ["ENERGY", "PROP", "OPTIMIZE"][hash["runtype"].to_i]
+ runtyp = ["ENERGY", "PROP", "OPTIMIZE", "SADPOINT", "IRC"][hash["runtype"].to_i]
scftyp = ["RHF", "ROHF", "UHF"][hash["scftype"].to_i]
bssname = hash["basis"]
bssname2 = hash["secondary_basis"]
h = (hash["CONTRL"] ||= Hash.new)
h["COORD"] ||= "UNIQUE"
h["EXETYP"] ||= "RUN"
- h["ICHARG"] ||= icharg.to_s
+ h["ICHARG"] ||= (icharg || 0).to_s
h["ICUT"] ||= "20"
h["INTTYP"] ||= "HONDO"
h["ITOL"] ||= "30"
h["MULT"] ||= mult.to_s
h["QMTTOL"] ||= "1e-08"
h["RUNTYP"] ||= runtyp
- if hash["dft"] != 0
+ if (hash["dft"] || 0) != 0 && hash["dfttype"]
h["DFTTYP"] ||= hash["dfttype"]
end
- if hash["use_internal"] != 0 && (hash["runtype"] == 2 || h["RUNTYP"] == "OPTIMIZE")
+ if (hash["use_internal"] || 0) != 0 && (hash["runtype"] >= 2 || h["RUNTYP"] == "OPTIMIZE" || h["RUNTYP"] == "SADPOINT" || h["RUNTYP"] == "IRC")
nzvar = natoms * 3 - 6 # TODO: 3N-5 for linear molecules
h["NZVAR"] ||= nzvar.to_s
else
h = (hash["STATPT"] ||= Hash.new)
h["NSTEP"] ||= "400"
- h["OPTTOL"] ||= "1.0E-06"
+ if runtyp == "SADPOINT"
+ h["OPTTOL"] ||= "1.0E-05"
+ h["HESS"] ||= "CALC"
+ h["HSSEND"] ||= ".T."
+ elsif runtyp == "IRC"
+ h["OPTTOL"] ||= "1.0E-05"
+ h["HESS"] ||= "READ"
+ h["HSSEND"] ||= ".T."
+ else
+ h["OPTTOL"] ||= "1.0E-06"
+ end
+ if hash["eliminate_freedom"] == 0
+ h["PROJCT"] ||= ".F."
+ end
h = (hash["SYSTEM"] ||= Hash.new)
h["MEMDDI"] ||= "0"
- h["MWORDS"] ||= "16"
+ if runtyp == "SADPOINT" || runtyp == "IRC"
+ h["MWORDS"] ||= "32"
+ else
+ h["MWORDS"] ||= "16"
+ end
h["TIMLIM"] ||= "50000"
h = (hash["GUESS"] ||= Hash.new)
h["AUTO"] ||= ".T."
end
- if hash["esp"] != 0
+ if runtyp == "IRC"
+ h = (hash["IRC"] ||= Hash.new)
+ h["SADDLE"] = ".T."
+ h["TSENGY"] = ".T."
+ h["FORWRD"] = ".T."
+ h["NPOINT"] = "100"
+ h["STRIDE"] = "0.2"
+ h["OPTTOL"] = "1.0E-05"
+ end
+
+ if (hash["esp"] || 0) != 0
h = (hash["ELPOT"] ||= Hash.new)
h["IEPOT"] ||= "1"
h["OUTPUT"] ||= "PUNCH"
h["PTSEL"] ||= "CONNOLLY"
end
+ if (hash["include_nbo"] || 0) != 0
+ h = (hash["NBO"] ||= Hash.new)
+ s = ""
+ ["nao", "nbo", "nho", "nlmo", "pnao", "pnbo", "pnho", "pnlmo"].each { |nao|
+ if (hash[nao] || 0) != 0
+ s += " f" + nao + " ao" + nao
+ end
+ }
+ h[s] = ""
+ end
+
if fname
fp = File.open(fname, "wb")
else
elsif k == "SCF"
ordered = ["CONV", "DIRSCF", "FDIFF", "DAMP"]
elsif k == "STATPT"
- ordered = ["NSTEP", "OPTTOL"]
+ ordered = ["NSTEP", "OPTTOL", "HESS", "HSSEND"]
elsif k == "SYSTEM"
ordered = ["MEMDDI", "MWORDS", "TIMLIM"]
elsif k == "GUESS"
ordered = ["IEPOT", "OUTPUT", "WHERE"]
elsif k == "PDC"
ordered = ["CONSTR", "PTSEL"]
+ elsif k == "IRC"
+ ordered = ["SADDLE", "TSENGY", "FORWRD", "NPOINT", "STRIDE", "OPTTOL"]
else
ordered = []
end
n = 0
keys.each_with_index { |kk, i|
v = h[kk]
- next if v == nil || v == ""
if n == 0
fp.printf " $%-6s", k
elsif n % 3 == 0
fp.print "\n "
end
- fp.printf " %s=%s", kk, h[kk].to_s
+ if v == nil || v == ""
+ # No value
+ fp.print " " + kk
+ else
+ fp.printf " %s=%s", kk, h[kk].to_s
+ end
n += 1
}
if n > 0
end
end
- def cmd_edit_gamess_input(s)
- h = Dialog.run("Edit GAMESS Input", "OK", "Cancel", :resizable=>true) {
- layout(1,
- item(:textview, :value=>s, :tag=>"edit", :width=>400, :height=>400, :flex=>[0,0,0,0,1,1]),
- :flex=>[0,0,0,0,1,1]
- )
- set_min_size(300, 300)
- }
- if h[:status] == 0
- return h["edit"]
- else
- return nil
- end
+ def copy_section_from_gamess_output
+ if @gamess_output_fname
+ dir = File.dirname(@gamess_output_fname)
+ else
+ dir = self.dir
+ end
+ fname = Dialog.open_panel("Select GAMESS Output:", dir, "*.log;*.dat")
+ if fname
+ fp = open(fname, "rb")
+ if fp
+ mtime = fp.mtime
+ if @gamess_output_fname == fname && @gamess_output_mtime == mtime
+ # Use the cached value
+ k = @gamess_output_sections
+ else
+ pos = 0
+ k = Hash.new
+ fp.each_line { |ln|
+ if ln.start_with?(" $")
+ keyword = ln.strip
+ if keyword !~ /\$END/
+ k[keyword] = pos
+ end
+ end
+ pos += ln.length
+ }
+ # Cache the information
+ @gamess_output_fname = fname
+ @gamess_output_mtime = mtime
+ @gamess_output_sections = k
+ end
+ keywords = k.keys.sort { |a, b| k[a] <=> k[b] }
+ h = Dialog.run("Select GAMESS section to copy", "Copy", "Cancel") {
+ layout(1,
+ item(:popup, :subitems=>keywords, :tag=>"section"))
+ }
+ if h[:status] == 0
+ fp.seek(k[keywords[h["section"]]])
+ s = ""
+ fp.each_line { |ln|
+ s += ln
+ break if ln =~ /\$END/
+ }
+ export_to_clipboard(s)
+ end
+ fp.close
+ end
+ end
end
+ def cmd_edit_gamess_input(s)
+ mol = self
+ h = Dialog.run("Edit GAMESS Input", "OK", "Cancel", :resizable=>true) {
+ layout(1,
+ item(:textview, :value=>s, :tag=>"edit", :width=>400, :height=>400, :flex=>[0,0,0,0,1,1]),
+ item(:button, :title=>"Copy Section from GAMESS Output...", :action=>lambda { |it| mol.copy_section_from_gamess_output } ),
+ :flex=>[0,0,0,0,1,1]
+ )
+ set_min_size(300, 300)
+ }
+ if h[:status] == 0
+ return h["edit"]
+ else
+ return nil
+ end
+ end
+
def cmd_create_gamess_input
mol = self
dft_desc = ["B3LYP"]
dft_internal = ["B3LYP"]
- defaults = {"scftype"=>0, "runtype"=>0, "charge"=>"0", "mult"=>"1",
+ defaults = {"scftype"=>0, "runtype"=>0, "use_internal"=>1, "eliminate_freedom"=>1, "charge"=>"0", "mult"=>"1",
"basis"=>4, "use_secondary_basis"=>0, "secondary_elements"=>"",
"secondary_basis"=>8, "esp"=>0, "ncpus"=>"1"}
fp.close
user_input["charge"] = user_input["CONTRL"]["ICHARG"]
user_input["mult"] = user_input["CONTRL"]["MULT"]
- user_input["runtype"] = ((i = ["ENERGY", "PROP", "OPTIMIZE"].find_index(user_input["CONTRL"]["RUNTYP"])) ? i.to_s : nil)
- user_input["scftype"] = ((i = ["RHF", "ROHF", "UHF"].find_index(user_input["CONTRL"]["SCFTYP"])) ? i.to_s : nil)
+ user_input["runtype"] = ["ENERGY", "PROP", "OPTIMIZE"].find_index(user_input["CONTRL"]["RUNTYP"])
+ user_input["scftype"] = ["RHF", "ROHF", "UHF"].find_index(user_input["CONTRL"]["SCFTYP"])
dft_type = dft_internal.find_index(user_input["CONTRL"]["DFTTYP"])
if dft_type
- user_input["dfttype"] = dft_type.to_s
+ user_input["dfttype"] = dft_type
user_input["dft"] = 1
end
bssname = nil
if bssname
user_input["basis"] = $gamess_basis_keys.find_index(bssname).to_s
end
- puts user_input.inspect
+ # puts user_input.inspect
end
end
end
end
end
+ def set_optional_scripts(item)
+ h = Dialog.run("GAMESS Optional Scripts") {
+ s_pre = get_global_settings("gamess.prefix_script")
+ s_post = get_global_settings("gamess.postfix_script")
+ layout(1,
+ item(:text, :title=>"Script to run before GAMESS execution:"),
+ item(:textview, :width=>400, :height=>200, :value=>s_pre, :tag=>"prefix"),
+ item(:text, :title=>"Script to run after GAMESS execution:"),
+ item(:textview, :width=>400, :height=>200, :value=>s_post, :tag=>"postfix"))
+ }
+ if h[:status] == 0
+ set_global_settings("gamess.prefix_script", h["prefix"])
+ set_global_settings("gamess.postfix_script", h["postfix"])
+ end
+ end
+ nbos = ["nao", "nbo", "nho", "nlmo", "pnao", "pnbo", "pnho", "pnlmo"]
layout(4,
item(:text, :title=>"SCF type"),
item(:popup, :subitems=>["RHF", "ROHF", "UHF"], :tag=>"scftype"),
item(:text, :title=>"Run type"),
- item(:popup, :subitems=>["Energy", "Property", "Optimize"], :tag=>"runtype",
- :action=>lambda { |it| set_attr("use_internal", :enabled=>(it[:value] == 2)) } ),
-
- item(:checkbox, :title=>"Use internal coordinates for structure optimization", :tag=>"use_internal"),
+ item(:popup, :subitems=>["Energy", "Property", "Optimize", "Sadpoint", "IRC"], :tag=>"runtype",
+ :action=>lambda { |it| set_attr("use_internal", :enabled=>(it[:value] >= 2)) } ),
+ item(:checkbox, :title=>"Use internal coordinates for structure optimization", :tag=>"use_internal"),
+ -1, -1, -1,
+ item(:checkbox, :title=>"Eliminate translation and rotational degrees of freedom", :tag=>"eliminate_freedom"),
-1, -1, -1,
item(:text, :title=>"Charge"),
item(:checkbox, :title=>"Calculate electrostatic potential (ESP)", :tag=>"esp"),
-1, -1, -1,
- item(:line),
+ item(:line),
+ -1, -1, -1,
+
+ item(:checkbox, :title=>"Include NBO instructions", :tag=>"include_nbo",
+ :action=>lambda { |it|
+ flag = (it[:value] != 0)
+ nbos.each { |nbo| set_attr(nbo, :enabled=>flag) }
+ }),
+ -1, -1, -1,
+ item(:checkbox, :title=>"NAO", :tag=>"nao"),
+ item(:checkbox, :title=>"NBO", :tag=>"nbo"),
+ item(:checkbox, :title=>"NHO", :tag=>"nho"),
+ item(:checkbox, :title=>"NLMO", :tag=>"nlmo"),
+ item(:checkbox, :title=>"PNAO", :tag=>"pnao"),
+ item(:checkbox, :title=>"PNBO", :tag=>"pnbo"),
+ item(:checkbox, :title=>"PNHO", :tag=>"pnho"),
+ item(:checkbox, :title=>"PNLMO", :tag=>"pnlmo"),
+
+ item(:line),
-1, -1, -1,
item(:checkbox, :title=>"Execute GAMESS on this machine", :tag=>"execute_local",
-1,
item(:button, :title=>"Select Path...", :tag=>"select_path", :action=>:select_gamess_path),
- -1, -1,
+ -1,
+ item(:button, :title=>"Optional Scripts...", :action=>:set_optional_scripts),
item(:text, :title=>" N of CPUs"),
item(:textfield, :width=>80, :tag=>"ncpus"),
set_attr("secondary_elements", :enabled=>(values["use_secondary_basis"] == 1))
set_attr("secondary_basis", :enabled=>(values["use_secondary_basis"] == 1))
set_attr("dfttype", :enabled=>(values["dft"] == 1))
- set_attr("use_internal", :enabled=>(values["runtype"] == 2))
+ set_attr("use_internal", :enabled=>(values["runtype"] >= 2))
set_attr("executable_path", :enabled=>(values["execute_local"] == 1))
set_attr("select_path", :enabled=>(values["execute_local"] == 1))
set_attr("ncpus", :enabled=>(values["execute_local"] == 1))
+ nbos.each { |nao|
+ set_attr(nao, :enabled=>(values["include_nbo"] == 1))
+ }
}
hash.each_pair { |key, value|
next if key == :status
fname = Dialog.save_panel("Export GAMESS input file:", self.dir, basename + ".inp", "GAMESS input file (*.inp)|*.inp|All files|*.*")
return nil if !fname
if gamess_input_direct
- puts "gamess_input_direct = \"#{gamess_input_direct}\""
+ # puts "gamess_input_direct = \"#{gamess_input_direct}\""
File.open(fname, "w") { |fp| fp.print(gamess_input_direct) }
else
export_gamess(fname, hash)
end
end
+ def export_psi4(fname, hash)
+ now = Time.now.to_s
+ if fname
+ fp = File.open(fname, "wb")
+ else
+ fp = MemoryIO.new
+ end
+ if fp
+ fp.print "# Psi4 input\n"
+ fp.print "# Generated by Molby at #{now}\n"
+ fp.print "import sys\n"
+ fp.print "import re\n"
+ fp.print "base = re.sub('\\.\\w*$', '', sys.argv[1]) # Basename of the input file\n"
+ fp.print "molecule mol {\n"
+ charge = Integer(hash["charge"])
+ mult = Integer(hash["mult"])
+ if charge != 0 || mult != 1
+ fp.printf " %d %d\n", charge, mult
+ end
+ atoms.each { |ap|
+ fp.printf "%-8s %16.12f %16.12f %16.12f\n", ap.element, ap.x, ap.y, ap.z
+ }
+ use_symmetry = Integer(hash["use_symmetry"])
+ move_to_com = Integer(hash["move_to_com"])
+ do_reorient = Integer(hash["do_reorient"])
+ if move_to_com == 0
+ fp.print "nocom\n"
+ end
+ if do_reorient == 0
+ fp.print "noreorient\n"
+ end
+ if use_symmetry == 0
+ fp.print "symmetry c1\n"
+ end
+ fp.print "units angstrom\n"
+ fp.print "}\n"
+ fp.print "set basis #{hash['basis']}\n"
+ fp.print "set reference #{hash['scftype']}\n"
+ options = "return_wfn=True"
+ if hash['dft'] != 0
+ options += ", dft_functional='#{hash['dfttype']}'"
+ end
+ runtype = hash['runtype'].downcase
+ fp.print "energy, wfn = #{runtype}('scf', #{options})\n"
+ fp.print "wfn.write_molden(f'{base}.molden')\n"
+ if hash['run_junpa'] != 0
+ fp.print "\n"
+ fp.print "# Interface for JANPA\n"
+ fp.print "# cf. https://sourceforge.net/p/janpa/wiki/psi4Examples/\n"
+ fp.print "d = wfn.Da().to_array()\n"
+ fp.print "s = wfn.S().to_array()\n"
+ fp.print "c = wfn.Ca().to_array()\n"
+ fp.print "occs = c.T.dot(s.dot(d).dot(s).dot(c))\n"
+ fp.print "molden(wfn, f'{base}.da.molden', density_a = psi4.core.Matrix.from_array(occs))\n"
+ end
+ end
+ if fname == nil
+ s = fp.buffer
+ fp.empty
+ return s
+ else
+ fp.close
+ return fname
+ end
+ end
+
+ def Molecule.is_java_available
+ if $platform == "win"
+ f = get_global_settings("java_home")
+ if f
+ ENV["JAVA_HOME"] = f
+ if !ENV["PATH"].split(";").find { |e| e == "#{f}\\bin" }
+ ENV["PATH"] = "#{f}\\bin;" + ENV["PATH"]
+ end
+ end
+ end
+ return (call_subprocess("java -version", nil) == 0)
+ end
+
+ def Molecule.make_java_available
+ if $platform == "win"
+ fname = Dialog.open_panel("Locate JDK Folder (if you have one):", "c:\\", nil, true)
+ return false if fname == nil
+ fname.sub!(/\//, "\\")
+ if File.exists?("#{fname}\\bin\\java.exe")
+ set_global_settings("java_home", fname)
+ if Molecule.is_java_available()
+ return true
+ end
+ end
+ error_message_box("Cannot run Java. Please examine your installation again.")
+ return false
+ elsif $platform == "mac"
+ message_box("Please download OpenJDK, and move it into /Library/Java/JavaVirtualMachines folder.", "Install Java", :ok)
+ return false
+ else
+ message_box("Please install Java virtual machine.", "Install Java", :ok)
+ return false
+ end
+ end
+
+ # Execute JANPA
+ # inppath is the input file minus extention
+ # mol is the molecule (may be nil)
+ def Molecule.execute_janpa(inppath, mol, spherical)
+ # nbo_desc = # JANPA
+ janpa_dir = "#{ResourcePath}/JANPA"
+ status = 0
+ outfile = "#{inppath}.janpa.log"
+ if spherical
+ cmd1 = ["java", "-jar", "#{janpa_dir}/molden2molden.jar", "-NormalizeBF", "-i", "#{inppath}.da.molden", "-o", "#{inppath}.in.molden"]
+ cmd2 = nil
+ else
+ cmd1 = ["java", "-jar", "#{janpa_dir}/molden2molden.jar", "-frompsi4v1mo", "-NormalizeBF", "-cart2pure", "-i", "#{inppath}.da.molden", "-o", "#{inppath}.in.molden"]
+ cmd2 = ["java", "-jar", "#{janpa_dir}/molden2molden.jar", "-frompsi4v1mo", "-NormalizeBF", "-cart2pure", "-i", "#{inppath}.molden", "-o", "#{inppath}.spherical.molden"]
+ end
+ cmd3 = ["java", "-jar", "#{janpa_dir}/janpa.jar", "-i", "#{inppath}.in.molden"]
+ ["nao", "pnao", "aho", "lho", "lpo", "clpo"].each { |type|
+ generate = (get_global_settings("psi4.#{type}").to_i != 0)
+ if type == "pnao" || type == "nao" || type == "lho"
+ # PLHO is generated within Molby from JANPA NAO/PNAO/LHO
+ generate ||= (get_global_settings("psi4.plho").to_i != 0)
+ end
+ if generate
+ cmd3.push("-#{type.upcase}_Molden_File", "#{inppath}.#{type.upcase}.molden")
+ end
+ }
+ # show_progress_panel("Executing JANPA...")
+ procname = "molden2molden"
+ flag = call_subprocess(cmd1, procname, nil, outfile)
+ if flag && cmd2 != nil
+ procname = "molden2molden"
+ flag = call_subprocess(cmd2, procname, nil, ">>#{outfile}")
+ end
+ if flag
+ procname = "janpa"
+ flag = call_subprocess(cmd3, procname, nil, ">>#{outfile}")
+ end
+ if flag
+ if mol
+ # import JANPA log and molden output
+ # Files: inppath.janpa.log, inppath.{NAO,PNAO,AHO,LHO,LPO,CLPO,spherical}.molden
+ mol.sub_load_janpa_log(inppath)
+ end
+ hide_progress_panel
+ else
+ status = $?.exitstatus
+ hide_progress_panel
+ message_box("Execution of #{procname} failed with status #{status}.", "JANPA Failed")
+ end
+ return status
+ end
+
+ # Execute Psi4
+ # inpname is the input file
+ # mol (optional) is the molecule from which the Psi4 input was built.
+ def Molecule.execute_psi4(inpname, mol = nil)
+
+ inpbase = File.basename(inpname)
+ inpbody = File.basename(inpname, ".*")
+ inpdir = File.dirname(inpname)
+
+ # Set PATH for psi4conda
+ psi4folder = get_global_settings("psi4.psi4conda_folder")
+ ncpus = get_global_settings("psi4.ncpus").to_i
+ orgpath = ENV["PATH"]
+ orgdir = Dir.pwd
+ if $platform == "win"
+ ENV["PATH"] = "#{psi4folder};#{psi4folder}\\Library\\mingw-w64\\bin;#{psi4folder}\\Library\\usr\\bin;#{psi4folder}\\Library\\bin;#{psi4folder}\\Scripts;#{psi4folder}\\bin;#{psi4folder}\\condabin;" + ENV["PATH"]
+ else
+ ENV["PATH"] = "#{psi4folder}/bin:#{psi4folder}/condabin:" + ENV["PATH"]
+ end
+ Dir.chdir(inpdir)
+ cmdargv = ["psi4", "#{inpbase}"]
+ if ncpus > 0
+ cmdargv.push("-n", "#{ncpus}")
+ end
+ hf_type = nil
+ nalpha = nil
+ nbeta = nil
+ spherical = false
+
+ outfile = inpdir + "/" + inpbody + ".out"
+ if File.exists?(outfile)
+ n = 1
+ while true
+ outbackfile = inpdir + "/" + inpbody + "~" + (n == 1 ? "" : "#{n}") + ".out"
+ break if !File.exists?(outbackfile)
+ n += 1
+ end
+ File.rename(outfile, outbackfile)
+ else
+ outbackfile = nil
+ end
+
+ # Timer callback
+ timer_count = 0
+ fplog = nil
+ last_size = 0
+ lines = []
+ last_line = ""
+ next_index = 0
+ timer_callback = lambda { |m, n|
+ begin
+ timer_count += 1
+ if timer_count < 10 # Only handle every 1 seconds
+ return true
+ end
+ timer_count = 0
+ if fplog == nil
+ if File.exists?(outfile)
+ fplog = Kernel.open(outfile, "rt")
+ if fplog == nil
+ return true
+ end
+ last_size = 0
+ else
+ return true # Skip until outfile is available
+ end
+ end
+ fplog.seek(0, IO::SEEK_END)
+ current_size = fplog.tell
+ if current_size > last_size
+ # Read new lines
+ fplog.seek(last_size, IO::SEEK_SET)
+ fplog.each_line { |line|
+ if line[-1, 1] == "\n"
+ lines.push(last_line + line)
+ last_line = ""
+ else
+ last_line += line
+ break
+ end
+ }
+ last_size = fplog.tell
+ end
+ li = next_index
+ getline = lambda { if li < lines.length; li += 1; return lines[li - 1]; else return nil; end }
+ vecs = []
+ while (line = getline.call)
+ if line =~ /==> Geometry <==/
+ # Skip until line containing "------"
+ while line = getline.call
+ break if line =~ /------/
+ end
+ vecs.clear
+ index = 0
+ # Read atom positions
+ while line = getline.call
+ line.chomp!
+ break if line =~ /^\s*$/
+ tokens = line.split(' ')
+ vecs.push(Vector3D[Float(tokens[1]), Float(tokens[2]), Float(tokens[3])])
+ index += 1
+ end
+ if vecs.length < mol.natoms
+ break # Log file is incomplete
+ end
+ # Does this geometry differ from the last one?
+ vecs.length.times { |i|
+ if (mol.atoms[i].r - vecs[i]).length2 > 1.0e-20
+ # Create a new frame and break
+ mol.create_frame
+ vecs.length.times { |j|
+ mol.atoms[j].r = vecs[j]
+ }
+ break
+ end
+ }
+ next_index = li
+ # end geometry
+ elsif line =~ /Final Energy: +([-.0-9]+)/
+ # Energy for this geometry
+ energy = Float($1)
+ mol.set_property("energy", energy)
+ mol.show_text("Frame: #{mol.nframes - 1}\nEnergy: #{energy}")
+ print("Frame: #{mol.nframes - 1} Energy: #{energy}\n")
+ if line =~ /RHF/
+ hf_type = "RHF"
+ elsif line =~ /UHF/
+ hf_type = "UHF"
+ elsif line =~ /ROHF/
+ hf_type = "ROHF"
+ end
+ next_index = li
+ elsif line =~ /^ *Nalpha *= *(\d+)/
+ nalpha = Integer($1)
+ elsif line =~ /^ *Nbeta *= *(\d+)/
+ nbeta = Integer($1)
+ elsif line =~ /^ *Spherical Harmonics\?: *(\w+)/
+ spherical = ($1 == "true")
+ end
+ end
+ if next_index > 0
+ lines.slice!(0, next_index)
+ next_index = 0
+ end
+ return true
+ rescue => e
+ # Some error occurred during callback. Show the message in the console and abort.
+ $stderr.write("#{e.message}\n")
+ $stderr.write("#{e.backtrace.inspect}\n")
+ return false
+ end
+ }
+
+ # Terminate callback
+ term_callback = lambda { |m, n|
+ do_janpa = false
+ begin
+ msg = "Psi4 execution of #{inpbase} "
+ hmsg = "Psi4 "
+ if n == -1
+ msg += "cannot be started. Please examine Psi4 installation."
+ hmsg += "Error"
+ icon = :error
+ else
+ if n == 0
+ msg += "succeeded."
+ hmsg += "Completed"
+ icon = :info
+ else
+ msg += "failed with status #{n}."
+ hmsg += "Failed"
+ icon = :error
+ end
+ msg += "\n(In directory #{inpdir})"
+ end
+ if n == 0
+ # Try to load final lines of the logfile
+ timer_count = 100
+ timer_callback.call(m, n)
+ # Try to load molden file if available
+ mol.clear_basis_set
+ mol.clear_mo_coefficients
+ mol.set_mo_info(:type => hf_type, :alpha => nalpha, :beta => nbeta)
+ molden = inpdir + "/" + inpbody +".molden"
+ if File.exists?(molden)
+ fp = Kernel.open(molden, "rt")
+ mol.instance_eval { @lineno = 0 }
+ begin
+ # mol.@hf_type should be set before calling sub_load_molden
+ mol.sub_load_molden(fp)
+ fp.close
+ rescue => e
+ $stderr.write("#{e.message}\n")
+ $stderr.write("#{e.backtrace.inspect}\n")
+ end
+ end
+ if (get_global_settings("psi4.run_janpa").to_i == 1)
+ do_janpa = true
+ Molecule.execute_janpa(inpdir + "/" + inpbody, mol, spherical)
+ end
+ elsif n == -1
+ # The child process actually did not start
+ # Restore the old file if outbackfile is not nil
+ if outbackfile && !File.exists?(outfile)
+ File.rename(outbackfile, outfile)
+ end
+ end
+ if outbackfile && File.exists?(outbackfile)
+ File.delete(outbackfile)
+ end
+ ENV["PATH"] = orgpath
+ Dir.chdir(orgdir)
+ if mol != nil
+ message_box(msg, hmsg, :ok, icon)
+ end
+ rescue => e
+ $stderr.write("#{e.message}\n")
+ $stderr.write("#{e.backtrace.inspect}\n")
+ end
+ print("% ")
+ true
+ }
+
+ if mol
+ pid = mol.call_subprocess_async(cmdargv, term_callback, timer_callback)
+ if pid < 0
+ # This may not happen on OSX or Linux (don't know for MSW)
+ error_message_box("Psi4 failed to start. Please examine Psi4 installation.")
+ return -1
+ end
+ else
+ status = call_subprocess(cmdargv, "Running Psi4")
+ term_callback.call(nil, status)
+ return status
+ end
+ end
+
+ def cmd_edit_psi4_input(s)
+ mol = self
+ h = Dialog.run("Edit Psi4 Input", "OK", "Cancel", :resizable=>true) {
+ layout(1,
+ item(:textview, :value=>s, :tag=>"edit", :width=>400, :height=>400, :flex=>[0,0,0,0,1,1]),
+ )
+ set_min_size(300, 300)
+ }
+ if h[:status] == 0
+ return h["edit"]
+ else
+ return nil
+ end
+ end
+
+ def cmd_create_psi4_input
+
+ mol = self
+
+ if natoms == 0
+ raise MolbyError, "cannot create Psi4 input; the molecule is empty"
+ end
+
+ # Basis sets Cf. https://psicode.org/psi4manual/master/basissets_tables.html#apdx-basistables
+ bset_desc = ["STO-3G", "3-21G", "6-31G", "6-31G(d)", "6-31G(d,p)", "6-311G", "6-311G(d)", "6-311G(d,p)", "LanL2DZ"]
+ dfttype_desc = ["B3LYP"]
+ runtype_desc = ["Energy", "Optimize"]
+ scftype_desc = ["RHF", "ROHF", "UHF"]
+ nbo_desc = ["nao", "pnao", "aho", "lho", "lpo", "clpo"] # JANPA
+ user_input = Hash.new
+ defaults = {"scftype"=>0, "runtype"=>0, "move_to_com"=>0, "do_reorient"=>0,
+ "use_symmetry"=>0, "charge"=>"0", "mult"=>"1",
+ "basis"=>1, "use_secondary_basis"=>0, "secondary_elements"=>"",
+ "secondary_basis"=>8, "esp"=>0, "ncpus"=>"1"}
+ psi4_input_direct = nil
+
+ hash = Dialog.run("Psi4 Export") {
+ def load_basis_set_sub(item)
+ fname = Dialog.open_panel("Select a file containing GAMESS basis set:")
+ if fname
+ Molecule.read_gamess_basis_sets(fname)
+ bset_desc_new = $gamess_basis_keys.map { |key| $gamess_basis_desc[key] }
+ sel1 = attr("basis", :value)
+ sel2 = attr("secondary_basis", :value)
+ set_attr("basis", :subitems=>bset_desc_new)
+ set_attr("basis", :value=>sel1)
+ set_attr("secondary_basis", :subitems=>bset_desc_new)
+ set_attr("secondary_basis", :value=>sel2)
+ end
+ end
+ def select_psi4_folder(item)
+ # By default, psi4conda is installed in the home directory
+ while 1
+ fname = Dialog.open_panel("Locate 'psi4conda' Folder:", ENV["HOME"] || ENV["USERPROFILE"], nil, true)
+ return if fname == nil
+ bname = File.basename(fname)
+ if bname == "psi4conda"
+ break
+ else
+ h = Dialog.run("", "OK", "Choose Again") {
+ layout(1,
+ item(:text, :title=>"The folder does not have the name 'psi4conda'."),
+ item(:text, :title=>"Do you want to use it anyway?"))
+ }
+ if h[:status] == 0
+ break
+ end
+ end
+ end
+ set_attr("psi4conda_folder", :value=>fname)
+ end
+ layout(4,
+ # ------
+ item(:text, :title=>"SCF type"),
+ item(:popup, :subitems=>scftype_desc, :tag=>"scftype"),
+ item(:text, :title=>"Run type"),
+ item(:popup, :subitems=>runtype_desc, :tag=>"runtype"),
+ # ------
+ item(:checkbox, :title=>"Detect symmetry", :tag=>"use_symmetry"),
+ -1, -1, -1,
+ # ------
+ item(:checkbox, :title=>"Move the molecule to the center of mass", :tag=>"move_to_com"),
+ -1, -1, -1,
+ # ------
+ item(:checkbox, :title=>"Rotate the molecule to the symmetry principle axes", :tag=>"do_reorient"),
+ -1, -1, -1,
+ # ------
+ item(:text, :title=>"Charge"),
+ item(:textfield, :width=>80, :tag=>"charge"),
+ item(:text, :title=>"Multiplicity"),
+ item(:textfield, :width=>80, :tag=>"mult"),
+ # ------
+ item(:checkbox, :title=>"Use DFT", :tag=>"dft",
+ :action=>lambda { |it| set_attr("dfttype", :enabled=>(it[:value] != 0)) } ),
+ -1,
+ item(:text, :title=>"DFT type"),
+ item(:popup, :subitems=>dfttype_desc, :tag=>"dfttype"),
+ # ------
+ item(:line),
+ -1, -1, -1,
+ # ------
+ item(:text, :title=>"Basis set"),
+ item(:popup, :subitems=>bset_desc, :tag=>"basis"),
+ -1,
+ -1,
+ # ------
+ #item(:button, :title=>"Load Basis Set...", :action=>:load_basis_set_sub),
+ #-1, -1, -1,
+ # ------
+ #item(:checkbox, :title=>"Use secondary basis set", :tag=>"use_secondary_basis",
+ # :action=>lambda { |it|
+ # flag = (it[:value] != 0)
+ # set_attr("secondary_elements", :enabled=>flag)
+ # set_attr("secondary_basis", :enabled=>flag)
+ # }),
+ #-1, -1, -1,
+ # ------
+ #item(:text, :title=>" Elements"),
+ #item(:textfield, :width=>80, :tag=>"secondary_elements"),
+ #item(:text, :title=>"Basis set"),
+ #item(:popup, :subitems=>bset_desc, :tag=>"secondary_basis"),
+ # ------
+ item(:line),
+ -1, -1, -1,
+ # ------
+ #item(:checkbox, :title=>"Calculate electrostatic potential (ESP)", :tag=>"esp"),
+ #-1, -1, -1,
+ # ------
+ #item(:line),
+ #-1, -1, -1,
+ # ------
+ item(:checkbox, :title=>"Run JANPA after Psi4", :tag=>"run_janpa",
+ :action=>lambda { |it|
+ flag = (it[:value] != 0)
+ nbo_desc.each { |nbo| set_attr(nbo, :enabled=>flag) }
+ }),
+ -1, -1, -1,
+ # ------
+ item(:checkbox, :title=>"NAO", :tag=>"nao"),
+ item(:checkbox, :title=>"PNAO", :tag=>"pnao"),
+ item(:checkbox, :title=>"AHO", :tag=>"aho"),
+ item(:checkbox, :title=>"LHO", :tag=>"lho"),
+ # ------
+ item(:checkbox, :title=>"PLHO*", :tag=>"plho"),
+ item(:checkbox, :title=>"LPO", :tag=>"lpo"),
+ item(:checkbox, :title=>"CLPO", :tag=>"clpo"),
+ -1,
+ # ------
+ item(:text, :title=>"* Not JANPA original; Molby extension", :font=>[9]),
+ -1, -1, -1,
+ # ------
+ item(:line),
+ -1, -1, -1,
+ # ------
+ item(:checkbox, :title=>"Execute Psi4 on this machine", :tag=>"execute_local",
+ :action=>lambda { |it|
+ flag = (it[:value] != 0)
+ set_attr("psi4conda_folder", :enabled=>flag)
+ set_attr("select_folder", :enabled=>flag)
+ set_attr("ncpus", :enabled=>flag)
+ }),
+ -1, -1, -1,
+ # ------
+ item(:text, :title=>" Psi4 Folder"),
+ item(:textfield, :width=>300, :tag=>"psi4conda_folder"),
+ -1, -1,
+ # ------
+ -1,
+ item(:button, :title=>"Select Folder...", :tag=>"select_folder", :action=>:select_psi4_folder),
+ -1, -1,
+ # item(:button, :title=>"Optional Scripts...", :action=>:set_optional_scripts),
+ # ------
+ item(:text, :title=>" N of CPUs"),
+ item(:textfield, :width=>80, :tag=>"ncpus"),
+ -1, -1,
+ # ------
+ item(:line),
+ -1, -1, -1,
+ # ------
+ item(:button, :title=>"Edit Psi4 Input and Go", :action=>lambda { |it|
+ h = Hash.new
+ each_item { |it2|
+ if (tag = it2[:tag]) != nil
+ h[tag] = it2[:value]
+ end
+ }
+ h["basis"] = bset_desc[h["basis"] || 0]
+ h["secondary_basis"] = bset_desc[h["secondary_basis"] || 0]
+ h["dfttype"] = dfttype_desc[h["dfttype"] || 0]
+ h["runtype"] = runtype_desc[h["runtype"] || 0]
+ h["scftype"] = scftype_desc[h["scftype"] || 0]
+ psi4_input_direct = mol.cmd_edit_psi4_input(mol.export_psi4(nil, h))
+ if psi4_input_direct
+ end_modal(0)
+ end
+ }),
+ -1, -1, -1
+ )
+ values = Hash.new
+ each_item { |it|
+ tag = it[:tag]
+ if tag
+ values[tag] = (user_input[tag] || get_global_settings("psi4.#{tag}") || defaults[tag])
+ if values[tag]
+ it[:value] = values[tag]
+ end
+ end
+ }
+ #set_attr("secondary_elements", :enabled=>(values["use_secondary_basis"] == 1))
+ #set_attr("secondary_basis", :enabled=>(values["use_secondary_basis"] == 1))
+ set_attr("dfttype", :enabled=>(values["dft"] == 1))
+ set_attr("psi4conda_folder", :enabled=>(values["execute_local"] == 1))
+ set_attr("select_folder", :enabled=>(values["execute_local"] == 1))
+ set_attr("ncpus", :enabled=>(values["execute_local"] == 1))
+ #nbos.each { |nao|
+ # set_attr(nao, :enabled=>(values["include_nbo"] == 1))
+ #}
+ } # end Dialog.run
+
+ hash.each_pair { |key, value|
+ next if key == :status
+ set_global_settings("psi4.#{key}", value)
+ }
+ if hash[:status] == 0
+ # Specify basis by internal keys
+ hash["basis"] = bset_desc[hash["basis"] || 0]
+ hash["secondary_basis"] = bset_desc[hash["secondary_basis"] || 0]
+ hash["dfttype"] = dfttype_desc[hash["dfttype"] || 0]
+ hash["runtype"] = runtype_desc[hash["runtype"] || 0]
+ hash["scftype"] = scftype_desc[hash["scftype"] || 0]
+ basename = (self.path ? File.basename(self.path, ".*") : self.name)
+ fname = Dialog.save_panel("Export Psi4 input file:", self.dir, basename + ".in", "Psi4 input file (*.in)|*.in|All files|*.*")
+ return nil if !fname
+ if psi4_input_direct
+ File.open(fname, "w") { |fp| fp.print(psi4_input_direct) }
+ else
+ export_psi4(fname, hash)
+ end
+ if hash["execute_local"] == 1
+ if hash["run_janpa"] == 1
+ # Check if Java is available
+ if !Molecule.is_java_available()
+ if !Molecule.make_java_available()
+ return nil
+ end
+ end
+ end
+ @hf_type = hash["scftype"]
+ Molecule.execute_psi4(fname, self)
+ end
+ else
+ nil
+ end
+
+ end # End def create_psi4_input
+
+
end
$gamess_basis = {
register_menu("QChem\tCreate GAMESS Input...",
:cmd_create_gamess_input, :non_empty)
+register_menu("QChem\tCreate Psi4 Input...",
+ :cmd_create_psi4_input, :non_empty)
register_menu("QChem\tCreate MOPAC6 Input...",
:cmd_create_mopac_input, :non_empty) # mopac6.rb
register_menu("QChem\tCreate MO Cube...",
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