[gmx-users] bug for TIP4P water in GROMACS ?

GZ Zhang zgz215 at gmail.com
Mon Feb 13 16:23:16 CET 2012


Hi, ALL

     Has anyone heard that there has been a bug in the energy calculation
of TIP4P water in older GROMACS (from v3.3 to v4.0.5) ?
Thanks !

     Guozhen
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20120213/deb75e66/attachment.html>


More information about the gromacs.org_gmx-users mailing list