On 17/06/2011 2:57 AM, Raja Pandian wrote:
Dear All,
I have created Amber input file (.prmtop and .rst7) using Xleap. And
then I have converted this input file into Gromacs input file format
(*.gro and *.top) with amb2gmx.pl <http://amb2gmx.pl> script. I did
simulation using Gromacs Package (Amber Force Field). Now I would like
to convert Gromacs trajectory file to Amber trajectory file format. So
that I can easily analyses this trajectory. I tried to convert Gromacs
trajectory file to Amber trajectory file using VMD. This VMD converted
trajectory is not working fine. Pls help me in this regards
You really haven't said what you've done at the critical point, nor why
you think it is not working. So we are unable to help at this time.
Maek
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