[gmx-users] pulling molecule insert into DPPC lipid bilayer

wara boon wara_boon at hotmail.com
Thu Jun 18 06:09:28 CEST 2009


Dear, gmx-users


        I can't pull molecule into DPPC lipid bilayer. I want file.mdp to use MD simulations. 
        Please.


From 
  
Wara
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20090618/776b99ea/attachment.html>


More information about the gromacs.org_gmx-users mailing list