[gmx-users] Automating g_dist
dmobley at gmail.com
Thu Jul 13 18:44:48 CEST 2006
"echo 1 2 | g_dist" or some such.
On 7/13/06, Javad Azadi <jazadi at chemistry.ohio-state.edu> wrote:
> So I have found an effective method of measuring the distances between atoms, and I am wondering if
> there is a method of using g_dist without user interaction. My ultimate goal is to write a script to
> analyze about 50 trajectories and to do it on a remote system, without manually doing each one. I have
> the two atoms and two groups in their respective ndx files, but even with just two points it still asks me
> for which two groups I'd like to measure.
> Javad Azadi
> Undergraduate Researcher
> The Ohio State University
> jazadi at chemistry.osu.edu
> gmx-users mailing list gmx-users at gromacs.org
> Please don't post (un)subscribe requests to the list. Use the
> www interface or send it to gmx-users-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/mailing_lists/users.php
More information about the gromacs.org_gmx-users