[gmx-users] conversion of amber outputs to gromacs
shahab.shariati at gmail.com
Fri Dec 26 09:08:49 CET 2014
Dear gromacs 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?
I used AMBER 10 for doing MD simulation.
I used amber03 force field for protein and antechamber for ligand.
Any help will highly appreciated.
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