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. -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
