[gmx-users] Pull Peptide Apart

[Joseph Johnson]

Hello All,



I'm fairly new to GROMACS so I apologize for if the question is simple.



I have a small peptide that I would like to pull apart.  What is the 
process for doing this?  What type of things should I be reading into?  
Is there any tutorials or code already for such a process?  I've seen 
some things on freeze groups and accelerated groups and some on AFM 
pulling but I'm confused as to where to start.



Any advice would be helpful.  Thanks  :) 

_________________________________________________________________
Windows Live™: E-mail. Chat. Share. Get more ways to connect. 
http://windowslive.com/explore?ocid=TXT_TAGLM_WL_t2_allup_explore_022009
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20090209/0b9f7c74/attachment.html>