VMD-L Mailing List
From: angel_at_cbuc.cl
Date: Fri Dec 12 2008 - 10:10:13 CST
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Dear VMD users,
I'm trying to parametrize a novel molecule to further perform MD
simulations with NAMD. I run the optimization process with Gaussian03.
However when i try to import the gaussian log file the program failed
(Error: bad index "C":must be interger or end?-interger?). I find a similar
problem in the m-list, but no solution. Does anybody could help me?
thanks in advance,
Angel
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