OSDN Git Service

Improving graphite potential calculation (hopefully complete).
[molby/Molby.git] / Makefile_amber11
1 #  Usage: make -f Makefile_amber11 (in XXXX_build directory)
2 #  Build AmberTools in ./build/amber11-build
3 #  and copy necessary files into ./amber11
4 #  Assumes the source tree of the original AmberTools is in ../amber11
5
6 OPWD = $(PWD)
7
8 amber11 : ../amber11/src/antechamber/*.[ch] ../amber11/src/sqm/*.f ../amber11/src/config.h
9         (cd ../amber11; find src -type d -exec mkdir -p $(OPWD)/build/amber11-build/{} ';'; find src -not -type d -not -path '*/.*' -exec cp -p {} $(OPWD)/build/amber11-build/{} ';')
10         (export AMBERHOME=$(OPWD)/build/amber11-build && cd build/amber11-build/src && make) 
11         rm -rf amber11
12         mkdir -p amber11/dat/leap/parm
13         cp -p ../amber11/dat/leap/parm/{gaff,parm99}.dat amber11/dat/leap/parm
14         cp -rp ../amber11/dat/antechamber amber11/dat
15         mkdir -p amber11/bin
16         cp -r build/amber11-build/bin/{am1bcc,atomtype,parmchk,antechamber,bondtype,resp,respgen,espgen,prepgen,sqm}* amber11/bin
17