On 20/06/2012 8:34 PM, Son Tung Ngo wrote:
Dear Dr. Lemkul,
Many thanks for your reply. Would you like to explain for me how I can use
single-atom charge groups in gromacs simulation, please?
Search for charge groups in chapter 5 of the manual.
Mark
--
gmx-users mailing list [email protected]
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/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/Support/Mailing_Lists
