[gmx-users] confirm bdd22a55a5075c60cd9dc4382a75e0b7689a1d11
    munuswamy baskar 
    munubas at yahoo.com
       
    Sat Apr 19 08:39:40 CEST 2008
    
    
  
Sir/Mam, 
   
  please tell me what program in Gromacs have I to use to know how many water molecules reacting on the surface of the solute molecule in the cubic box about 3.0A unit distance from the surface of the solute.
   
  kind regards
   
  Munusamy
  e.mail:munubas at yahoo.com
       
---------------------------------
Sent from Yahoo! Mail.
A Smarter Email.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20080418/6f08a890/attachment.html>
    
    
More information about the gromacs.org_gmx-users
mailing list