Hi how can i know the center of the cleft of protein? I mean how to calculate or use Gromacs to know the center (x,y,z) of the cleft of protein?
Thank you Lin _______________________________________________ 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
