[AMBER] amber trajectory to gromacs trajectory conversion

From: Sohag Biswas <cy13p1001.iith.ac.in>
Date: Sun, 2 Mar 2014 12:25:23 +0530

dear amber users,
I need your helps. I want to calculate hydrogen bond lifetime. For that i
need to convert amber trajectory to gromacs trajectory. Can anybody tell me
how to convert from amber to gromacs. It will be very helpful to me.
Thanks.
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Received on Sat Mar 01 2014 - 23:00:02 PST