On 23/04/2010 5:06 PM, Bharath.K. Chakravarthi wrote:
Hello gmx users..
Can anybody tell me is there any possibility to calculate the surface
area of the protein before and after the simulation.
Rather than ask the list, start with looking at the "programs by topic"
list in the manual, section 7.4. Then look up the promising-sounding
programs.
Mark
--
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