On 02/07/2013 11:28 AM, James Starlight wrote:
Also could you tell me what your system has performance (in gflops)
and what system you have simulated on it (average atom number,
presence of explicit membrane etc)?
it is something around 55,000 atoms with explicit membrane. I am using
Slipids FF which is compatible with Amber FF. This is good for ligand
topology.
--
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/Support/Mailing_Lists/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/Support/Mailing_Lists
