[gmx-users] GROMACS vs NAMD
Dibyadeep Paul
dibyadeep at gmail.com
Tue Mar 4 00:55:47 CET 2008
Hii...
Could somebody kindly point out to me the essential difference between the
simulation procedures between NAMD and GROMACS. I am familiar with NAMD, but
since I am running it on a single processor machine I hear that GROMACS
would be much more efficient. Is there any comparison of the results
available on publicly available literature. If so it would be very kind if
somebody knowledgeable could kindly point that out to me, or send me the
relevent paper.
Sincerely
Dibyadeep
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20080304/5e19f5e0/attachment.html>
More information about the gromacs.org_gmx-users
mailing list