[gmx-users] conversion of desmond trajectory files into gromacs

[XAvier Periole]

VMD reads Desmond trajectories and writes GMX format ...
Rests the topology to deal with ...

On Apr 16, 2010, at 4:15 PM, ram bio wrote:

> Dear All,
>
> I have run a dynamics of protein ligand complex in lipid bilayer dppc
> using desmond software and would like to convert the trajectory files
> files into gromacs format, is it possible?? if so, please let me know
> your suggestions.
>
> Thanks,
>
> Ram
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