On 10/24/13 10:21 AM, felipe vasquez wrote:
Hi,
I chose group 0 (System), but I also tried others like 1 (Protein) or 2
(Protein+H) with the same result.
You don't want to embed ions into your protein or haphazardly into the system.
You'll start deleting random segments of molecules, or the command will simply
fail. You need to be replacing solvent molecules (usually water). Please
consult some basic tutorial material; such selections are always covered.
-Justin
--
==================================================
Justin A. Lemkul, Ph.D.
Postdoctoral Fellow
Department of Pharmaceutical Sciences
School of Pharmacy
Health Sciences Facility II, Room 601
University of Maryland, Baltimore
20 Penn St.
Baltimore, MD 21201
jalem...@outerbanks.umaryland.edu | (410) 706-7441
==================================================
--
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