Hi everybody, I used "g_sas" command in Gromacs4.0.3 to calculate volume of a protein. I read Gromacs4_manual and found information on internet to understand method(algorithm) used in Gromacs to calculate volume of a protein (or a system consisting of water and protein). But I can not find the solution. I think the method bases on Voronoi construction, but I am not sure. Can you tell me what method(algorithm) is used in Gromacs4 to calculate the volumes. Thank you in advance.
Best wish, MHViet _______________________________________________ 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
