[gmx-users] orientational relaxation

Daniel P. Luis J. danielsam_3 at yahoo.com
Tue Apr 12 07:03:03 CEST 2011


yes , position restraints of molecules that only allow to orient.

regards.

--- On Mon, 4/11/11, Mark Abraham <Mark.Abraham at anu.edu.au> wrote:

From: Mark Abraham <Mark.Abraham at anu.edu.au>
Subject: Re: [gmx-users] orientational relaxation
To: "Discussion list for GROMACS users" <gmx-users at gromacs.org>
Date: Monday, April 11, 2011, 9:10 PM



  

    
  
      
        
          
            dear users

              

              how can i make a orientational relaxation without
              traslation of molecules center of mass

              

              thanks in advances  

            
          
        
      
      

      
    
    

    Position restraints?

    

    Mark

  

-----Inline Attachment Follows-----

-- 
gmx-users mailing list    gmx-users at gromacs.org
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 gmx-users-request at gromacs.org.
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists


      
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20110411/b7c5dbcf/attachment.html>


More information about the gromacs.org_gmx-users mailing list