[gmx-users] warning in editconf

leila karami karami.leila1 at gmail.com
Tue Oct 27 15:24:55 CET 2009


for making simulation box for pr-dna interaction I typyed  [editconf -f -o
-d 0.5] but this warning appeared:

No boxtype specified - distance condition applied in each dimension.
If the molecule rotates the actual distance will be smaller. You might want
to use a cubic box instead, or why not try a dodecahedron today?

please guide me.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20091027/05e4c29c/attachment.html>

More information about the gromacs.org_gmx-users mailing list