[gmx-users] Parameter file for AFM pulling

[nur avneet]

Dear ALL
 
 Can anyone provide me a simple protocol to start AFM pulling on lipid bilayer 
to study mambrane-protien simulations. Also, how to make a *.mdp file for it.
 
 regards
 nur
 
                                
---------------------------------
 Here’s a new way to find what you're looking for - Yahoo! Answers 
_______________________________________________
gmx-users mailing list    gmx-users@gromacs.org
http://www.gromacs.org/mailman/listinfo/gmx-users
Please don't post (un)subscribe requests to the list. Use the 
www interface or send it to [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php