On 2010-08-14 11.55, Jafar Azamat wrote:
Hi all Gromacs users
How can report RDF for the centers of the geometry of molecules?
try g_rdf -h and read which options you have.
com with respect to com of another group is not possible it seems.
Jafar Azamat
Molecular Simulations Lab.
Faculty of Basic Sciences
Azerbaijan University of Tarbiat Moallem.
--
David van der Spoel, Ph.D., Professor of Biology
Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone: +46184714205.
sp...@xray.bmc.uu.se http://folding.bmc.uu.se
--
gmx-users mailing list gmx-users@gromacs.org
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 gmx-users-requ...@gromacs.org.
Can't post? Read http://www.gromacs.org/mailing_lists/users.php
