Well I guess you want to use gmx analysis tools so you'll have to
build the gmx topology of your system when necessary! Often
only a pdb file or a gro file is sufficient.
On Apr 16, 2010, at 5:24 PM, ram bio wrote:
Thanks Xavier,
Could you make it more eloborate...
Ram
On Fri, Apr 16, 2010 at 4:38 PM, XAvier Periole <x.peri...@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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