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Molecule#{bond,angle,dihedral,improper,vdw}_par were wrongly implemented. Fixed....
authortoshinagata1964 <toshinagata1964@a2be9bc6-48de-4e38-9406-05402d4bc13c>
Tue, 5 Jul 2011 17:46:20 +0000 (17:46 +0000)
committertoshinagata1964 <toshinagata1964@a2be9bc6-48de-4e38-9406-05402d4bc13c>
Tue, 5 Jul 2011 17:46:20 +0000 (17:46 +0000)
commitc745bfe3d354afa174e7f2bbc4b16fece50d512d
tree80975abd2fa9424d0063cf731c2deda952a07771tree | snapshot
parent8335899b22fb25a50f2c7cc390212a0b2a471061commit | diff
Molecule#{bond,angle,dihedral,improper,vdw}_par were wrongly implemented. Fixed. 'Create SANDER input' is implemented (still not tested much).

git-svn-id: svn+ssh://svn.sourceforge.jp/svnroot/molby/trunk@69 a2be9bc6-48de-4e38-9406-05402d4bc13c
Makefile_amber11 diff | blob | history
MolLib/Ruby_bind/ruby_bind.c diff | blob | history
Scripts/md.rb diff | blob | history
memo.txt diff | blob | history
wxSources/MyApp.cpp diff | blob | history
wxSources/MyApp.h diff | blob | history
wxSources/MyDocument.cpp diff | blob | history
wxSources/MyDocument.h diff | blob | history
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