From: 李佳键 (dllizhongwei_at_gmail.com)
Date: Mon Jul 11 2011 - 16:24:12 CDT
Does anyone knows how to generate topology and parameter file through
paratool (VMD plug-in) for iron complex nested in parent molecular? (Not for
the whole protein.)
I referred to VMD users guide:
however didn't get the clue dealing with parametrized part from a pdb file.
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