rashi parihar wrote:
thanx justin..my problem is that i do not know exactly the syntax of
command.i get to know about this command through this community only.i.e
why i want the full command?
Please read the contents of the manual about g_sas and/or g_sas -h for a full
list of options (like you can do for all Gromacs programs). You said you were
getting an error - is that true? If you have an error message, post it and
likely someone will know how to fix it. If you simply don't know how to run a
command, then say so, but the solution is always going to be the -h option.
-Justin
On Tue, Jun 21, 2011 at 6:53 PM, Justin A. Lemkul <[email protected]
<mailto:[email protected]>> wrote:
rashi parihar wrote:
I want to obtain solvent accessible surface area using g_sas
command:
g_sas -f *.xtc -s *.tpr -n *.ndx -o -or -oa.plz tell me the full
command as i am getting error while running this command.thanx
in advance!!
To get an answer you need to provide an actual command and the
actual error message. There's nothing informative here.
-Justin
how I will obtain three output files containing: area.xvg,
resarea.xvg and atomarea.xvg
--
images[12]
“Many Smiles Begin Because Of Another Smile . . . ."
Regards,
Rashi
--
==============================__==========
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu <http://vt.edu> | (540) 231-9080
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<http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin>
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--
images[12]
“Many Smiles Begin Because Of Another Smile . . . ."
Regards,
Rashi
--
========================================
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
========================================
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