On 1/4/16 6:09 PM, Elsaid Younes wrote:
Hey all,
I wish I can find a way to help me writing a script to the gromacs. I mean
by scripts "the commands that one writes to gramacs terminals and the
choices, which are prompted after command's processing, all collected in
one file"
I do simulation like lysozyme in water tutorial.
Looking forward to hearing from you!
http://www.gromacs.org/Documentation/How-tos/Using_Commands_in_Scripts
-Justin
--
==
Justin A. Lemkul, Ph.D.
Ruth L. Kirschstein NRSA Postdoctoral Fellow
Department of Pharmaceutical Sciences
School of Pharmacy
Health Sciences Facility II, Room 629
University of Maryland, Baltimore
20 Penn St.
Baltimore, MD 21201
jalem...@outerbanks.umaryland.edu | (410) 706-7441
http://mackerell.umaryland.edu/~jalemkul
==
--
Gromacs Users mailing list
* Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting!
* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
* For (un)subscribe requests visit
https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a
mail to gmx-users-requ...@gromacs.org.