AMBER: mmpbsa with gromacs trajectory

From: <>
Date: Tue, 15 Apr 2008 15:10:21 +0100 (MET)

Dear amber users,
I would like to perform an MM-PBSA calculation using amber, but I have
same gromacs trajectories.
Somebody suggested me to use a pdb (created with gromacs) to create a
mdrcd trajectory with ptraj, but a found a lot of problems to do it.
Are there other strategies to perform this calculation?
Thanks a lot

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Received on Fri Apr 18 2008 - 21:19:32 PDT
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