Dear amber users
I did md simulation of my system (protein+ligand) using amber.
I want to do some analysis using gromacs.
In gromacs, I need to xtc and top file for analysis. How do I convert mdcrd
to xtc and prmtop to top files?
Any help will highly appreciated.
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Received on Fri Dec 26 2014 - 00:00:02 PST
