[gmx-users] conversion of gromacs files to amber files

[Shozeb Haider]

I have previously used catdcd software for trajectory conversions between gromacs-Amber. 

Best Wishes

Shozeb

On 7 Dec 2010, at 10:57, "leila karami" <karami.leila1 at gmail.com> wrote:

> Dear Oliver Grant
> 
> thanks for your attention.
> 
> I want to use amber tool for hydrogen bond analysis especially (water mediated hydrogen bonds and residence time and occupation of them).
> 
> -- 
> Leila Karami
> Ph.D. student of Physical Chemistry
> K.N. Toosi University of Technology
> Theoretical Physical Chemistry Group
> 
> -- 
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