[AMBER] Convert gromacs output file to Amber format

From: neha chaudhary <nehachaudhary769.gmail.com>
Date: Sun, 3 Jan 2016 14:10:16 +0530

Dear Sir/Ma'am,

I have done MD simulations in Gromacs earlier, now I want to convert output
trajectory file into Amber format (.dcd). I don't know how to do it.
Please help.

Best Regards,


Research Scholar,
Centre for Computational Biology and Bioinformatics,
School of Life Sciences,
Central University of Himachal Pradesh,
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Received on Sun Jan 03 2016 - 01:00:03 PST
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