On 4/4/13 9:37 AM, rama david wrote:
Thank you a lot justin for offering me help.
I am interested to use g_sham ..( And if the other command give me my
output, I am also interested to know the other way )
I was confuse with the input that I have to give with g_sham.
I proceed the following command
g_energy is used to get potential ( pot.xvg )
g_rmsdist is used to get rmsdist.xvg
What sis next ????????
My confusion start with the input to give the g_sas ...
As you mention
The input file is simple. It can be one of two forms:
time x y
or simply:
x y
But what is flag for command input and out put.
You need to create your own input, parsing the values from pot.xvg and
rmsdist.xvg. The combined file (.xvg) is then passed to g_sham -f.
-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