VMD-L Mailing List

From: angel_at_cbuc.cl
Date: Fri Dec 12 2008 - 10:10:13 CST

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