bharat gupta wrote:
here is the link for that tutorial ...
What link?
and one more thing I wanna ask that in the tutorial he has asked to
download to .mdp file (like ions.mdp) . My doubt is .. I should know
the theory for creating such files for the system of my study ..
That's what the manual is for - 326 pages of things you need to know about MD
simulations and how to use Gromacs effectively.
You still have yet to provide the command line that you are issuing that
generates the error you're seeing and thus you won't get a resolution to the
problem aside from, "You're probably not following directions."
-Justin
Bharat
--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
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/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/mailing_lists/users.php
