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

[ram bio]

Thanks Xavier,

Could you make it more eloborate...

Ram

On Fri, Apr 16, 2010 at 4:38 PM, XAvier Periole <x.periole at rug.nl> wrote:
>
> 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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