[gmx-users] Pull Peptide Apart
helstreak at hotmail.com
Mon Feb 9 22:23:17 CET 2009
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.
-------------- next part --------------
An HTML attachment was scrubbed...
More information about the gromacs.org_gmx-users