Hi everyone,

I am trying to insert two same proteins in a simulation box. Now I have
used pdb2gmx to convert one protein's pdb file to gro file. Then how should
I do? How could they be randomly positioned and oriented in the box?
Thanks in advance.

Zhikun
-- 
gmx-users mailing list    [email protected]
http://lists.gromacs.org/mailman/listinfo/gmx-users
* Please search the archive at 
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
* Please don't post (un)subscribe requests to the list. Use the 
www interface or send it to [email protected].
* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists

Reply via email to