[gmx-users] genconf

[Xavier Periole]

Dinesh Pinisetty wrote:

>
>
>Hello,
>        Can anyone please tell me how to multiply number of molecules using
>genconf..
>I have one molecule with 14 atoms now if I want to multiply it to 10-20
>molecules with atom numbers iin increasing oeder how to use genconf.......
>I appreciate your help ...
>Thanks in advance.....
>
>_______________________________________________
>gmx-users mailing list
>gmx-users at gromacs.org
>http://www.gromacs.org/mailman/listinfo/gmx-users
>Please don't post (un)subscribe requests to the list. Use the 
>www interface or send it to gmx-users-request at gromacs.org.
>  
>
genbos -box X Y Z  multiplises your box X times on the x direction,
Y times on th ey direction etc ...

XAvier

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

   Xavier Periole - Ph.D.

   Dept. of Biophysical Chemistry / MD Group 
   Univ. of Groningen
   Nijenborgh 4
   9747 AG Groningen
   The Netherlands

   Tel: +31-503634329
   Fax: +31-503634800
   email: x.periole at chem.rug.nl
   web-page: http://md.chem.rug.nl/~periole
   
----------------------------------------------