ajani haresh wrote:
Hello every one,

I was run at 1ns simulation.

So, I have the one peptide simulation .trr file.

Now I want analyses the g_anaeig.

But I don’t know the command of this.

Plz anyone tells me the HW the the analyse it and the how to use the various option in this file.............

Plz help me....................

I hope any one I will get better response.

try g_anaeig -h




--
Ajani Haresh
NIPER-IICB
KOLKATA
9836182127


------------------------------------------------------------------------

_______________________________________________
gmx-users mailing list    gmx-users@gromacs.org
http://www.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at http://www.gromacs.org/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/mailing_lists/users.php


--
David van der Spoel, Ph.D., Professor of Biology
Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone:  +46184714205. Fax: +4618511755.
sp...@xray.bmc.uu.se    sp...@gromacs.org   http://folding.bmc.uu.se
_______________________________________________
gmx-users mailing list    gmx-users@gromacs.org
http://www.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at http://www.gromacs.org/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/mailing_lists/users.php

Reply via email to