[gmx-users] Hw to use the G_anaeig.................?

[David van der Spoel]

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 at 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-request at 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.
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://folding.bmc.uu.se