[gmx-users] conversion of desmond trajectory files into gromacs
x.periole at rug.nl
Fri Apr 16 16:38:15 CEST 2010
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.
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