[gmx-users] nanotube!
周俊红
zjh2140 at 163.com
Sun Nov 6 12:12:25 CET 2005
hi,
everyone,I am simulating carbon nanotube in water,i gain nanotube topol file by x2top,i use force field parameters as reference,but at the minimization stage,my nanotube structure was deformed,what is the reason? who can tell me?
thank you in advance!
zhoujh
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20051106/832e5abb/attachment.html>
More information about the gromacs.org_gmx-users
mailing list