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(parent: d7bbea8) | patch
Rms of crystallographic parameters (from the CIF file) are now kept in the molecule...
authortoshinagata1964 <toshinagata1964@a2be9bc6-48de-4e38-9406-05402d4bc13c>
Wed, 30 Nov 2011 11:10:35 +0000 (11:10 +0000)
committertoshinagata1964 <toshinagata1964@a2be9bc6-48de-4e38-9406-05402d4bc13c>
Wed, 30 Nov 2011 11:10:35 +0000 (11:10 +0000)
commitfa9dd63539fa3c6fde45ecacbe5d192835f04693
tree153b596c433858f07d07d62bd7713b9e9dedbe7atree | snapshot
parentd7bbea8d2c7fac3a9635318eb9ba67ec10094297commit | diff
Rms of crystallographic parameters (from the CIF file) are now kept in the molecule. Copying/saving of such parameters are not yet supported.

git-svn-id: svn+ssh://svn.sourceforge.jp/svnroot/molby/trunk@160 a2be9bc6-48de-4e38-9406-05402d4bc13c
MolLib/MolAction.c diff | blob | history
MolLib/Molecule.c diff | blob | history
MolLib/Molecule.h diff | blob | history
MolLib/Ruby_bind/ruby_bind.c diff | blob | history
Scripts/loadsave.rb diff | blob | history
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