[gmx-users] adequate program for simulation of BCN graphen ?

mina Madah mina.maddah at yahoo.com
Wed Dec 29 14:56:44 CET 2010


Dear all 

if the gromacs isn't adequate for simulation of BCN graphen , I'd like to know which  simulation package/program is better for this work?

pleas suggest me about it.



      
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20101229/6cc9bc68/attachment.html>


More information about the gromacs.org_gmx-users mailing list