On 1/10/13 5:21 AM, Albert wrote:
On 01/10/2013 11:14 AM, David van der Spoel wrote:
On 2013-01-10 10:45, Albert wrote:
Hello Justin and Leandro:
thanks a lot for kind advices. I am trying to us the g_msd to
calculate the density:
try g_msd -h
wrong tool.
that's strange. Here is the information which I think it is what I want.
David's point was that g_msd does not calculate density, which you stated was
what you were trying to do.
-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
