[gmx-users] DNA-protein

Nancy Deng jdeng at adrik.bchs.uh.edu
Tue Mar 1 19:47:19 CET 2005

Dear All,

please forgive me if it sounds ignorant.

I'm just wondering whether gromacs is also very reliable to simulate the DNA-protein interactions, for example by BD or MD. It will be very helpful if some publication available for my reference.

Thank you very much for your any input.

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20050301/8ca71dba/attachment.html>

More information about the gromacs.org_gmx-users mailing list