[gmx-users] a recruit's quention

[樊]

Dear fellow GROMACS users, 
I am a recruit to GROMACS.I have a question that could  GROMACS be adapted to simulate liquid crystal molecules? If the answer is yes,what force field should be choosen?

Thanks in advance for your time,

Kevin
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20070707/1ada7065/attachment.html>