Hello list, I would like to run an MD simulation to simulate the melting of a metallic crystal. Can this be relatively simply done in GROMACS? I have the pair potential between the ions and ion configurations I would like to start with. I tried to work my way through the GROMACS manual but I am having a hard time understanding how to set something like this up. Could someone point me in the right direction, please?
Thanks, nick
_______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
