On 16/04/2011 7:11 PM, Sajad Ahrari wrote:
dear users
I going to simulate a Kinase protein with "MG_ATP" as co-factor. do
you have any idea witch force field of Gromacs4.5.3 would be most
suitable?
Sounds like a job for a literature search, to me :-)
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
