Please don't reply to the entire digest. Copy and paste relevant portions and
omit the rest.
On 2/14/13 11:54 AM, 라지브간디 wrote:
I have tried -pbc nojump, and other options given in that link but still my
protein gets jumped! Plz guide me, how to stop this ?
The suggested trjconv workflow is here:
http://www.gromacs.org/Documentation/Terminology/Periodic_Boundary_Conditions#Suggested_trjconv_workflow
If you want specific help, you're going to have to provide exactly the sequence
of commands you are issuing and a description (or better, link an image) of
what's going on and why it's not satisfactory. Otherwise, there is nothing
anyone can say except that you're not doing something right. Nearly every
protein-in-water system (ligand or not) can be re-imaged suitably with:
1. trjconv -pbc nojump
2. trjconv -pbc mol -ur compact -center
-Justin
--
========================================
Justin A. Lemkul, Ph.D.
Research Scientist
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
--
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