On 6/3/15 1:35 PM, Poncho Arvayo Zatarain wrote:
Hello: I'm doing Martínez Seara simulation and i want to run this command: echo
0|trjconv -f dppc128_1-nj-ct.xtc -s dppc128_1.tpr -o dppc128_1-nj -ct
-nobox.xtc -box 100 100 100 but it appears: Invalid command line argument: -nobox.xtc Iḿ
using GROMACS 5.0.2 and working in a cluster. What can i do?
Read the help information and use valid options.
-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.
