[gmx-users] simulation of a dimer

[priya priya]

Dear All
  I am trying to simulate a dimer in water, wheneever i run a energy minimization on it there ia a peptide bond created between the two chains. i have tried to include the pdb  of one chain in the other and then started off but again same results.
  Priya

 				
---------------------------------
 Here’s a new way to find what you're looking for - Yahoo! Answers 
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20070319/3cca5dcf/attachment.html>