On 4/27/13 2:52 PM, Nathan Bullock wrote:
So I need to provide a group for the function genion, in the example you
provided g-energy has several group names. Where do I find the group names
for genion?
Group selection is the same for every Gromacs program. Select by name or
number. Run genion interactively once and you will see exactly what you need to
do. The g_energy example is less relevant than the g_rms example on the same page.
-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
