[gmx-users] Incorporate two files in Gromacs

[Yang Ye]

Please explain your purpose more clearly.

On 8/25/2007 9:47 PM, rohit gole wrote:
> Hi,
>
> Is there any way in GROAMCS to incorporate two PDB files separately 
> and then do simulation instead of appending both files to create a 
> single file?
>
> If yes, then how the distance can be manipulated between the two 
> proteins from the files?
>
> TIA
>
> Rohit
> IIT kanpur
>
> ------------------------------------------------------------------------
> Why delete messages? Unlimited storage is just a click away. 
> <http://in.rd.yahoo.com/tagline_mail_1/*http://help.yahoo.com/l/in/yahoo/mail/yahoomail/tools/tools-08.html/> 
>
> ------------------------------------------------------------------------
>
> _______________________________________________
> 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