[AMBER] conversion of AMBER trajectory to Gromacs trajectory

From: Robin Jain <robinjain.chem.gmail.com>
Date: Sat, 13 Dec 2014 12:44:24 +0530

Dear all,
 Can any one suggest me how could i convert my Amber trajectory (x.mdcrd)
to Gromacs trajectory. Is there any script for this. haw can i access to it.

Thanking You.

-- 
Robin Jain
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Received on Fri Dec 12 2014 - 23:30:02 PST