Hi, I am new to Gromacs. I am following this tutorial: http://www.nmr.chem.uu.nl/~abonvin/tutorials/MD-Data/index.html. My question is: why it has multiple steps of energy minimization and position restrained simulation? Is that a common practice? What's the key difference among these steps?
Thanks! Peggy _______________________________________________ gmx-users mailing list [email protected] http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! 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
