Hi Gromacs user, I need to calculate solvent accessible area for some water molecules. I am wondering if g_sas can do it correctly. Do I need just define surface group as : protein + water molecule?
Thanks, Nikolai. _______________________________________________ gmx-users mailing list [email protected] http://lists.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
