[gmx-users] AMBER atom type for Hydroxamate moeity

[raja]

Hi Mark,
Thanks again, But I am Indian...will either of those flavour work for me
:-)

B.Nataraj


On Fri, 01 Dec 2006 16:21:59 +1100, "Mark Abraham"
<Mark.Abraham at anu.edu.au> said:
> raja wrote:
> > 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 :-)
> 
> Mark
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-- 
  raja
  raja_28 at fastmail.us

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