Re: gromacs to NAMD

From: Axel Kohlmeyer (akohlmey_at_gmail.com)
Date: Tue Jul 09 2013 - 15:48:45 CDT

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On Tue, Jul 9, 2013 at 9:55 PM, Peterson J <peterson.jjjj_at_gmail.com> wrote:
>
> Hi NAMD Users,
>
> Does anyone know how to convert gromacs parameter files to be used in NAMD?

why?

http://www.ks.uiuc.edu/Research/namd/2.9/ug/node14.html

otherwise, use a text editor, a calculator and a lot of care and patience.

>
> Thanks,
>
> Peterson

--
Dr. Axel Kohlmeyer  akohlmey_at_gmail.com  http://goo.gl/1wk0
International Centre for Theoretical Physics, Trieste. Italy.

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