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,
*Neha*
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
