[gmx-users] AMBER atom type for Hydroxamate moeity
Mark.Abraham at anu.edu.au
Fri Dec 1 06:21:59 CET 2006
> Hi Goette,
> Thanks for your mail. I have just find an article done a similar
> work...I am trying to reach them to get their parameters. Unfortunately
> I am not having Gaussian. Can you suggest me some other freely available
> quantum mechanics software ?
GAMESS should get the job done. It comes in two flavours, US and UK.
Google will find it :-)
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