On 4/09/2011 7:37 PM, zhongjin wrote:
Dear GMX user,
I am using GMX4.5.4 (double precision) to simulate electrolyte
confined in a CNT with polarizable model. The CNT diameter is 3.0 nm
and length is 6.0 nm. The box is 5.0*5.0 *6.0, out of CNT is nothing,
that is to say, the system is inhomogeneous,please see it by clicking
this link http://photo.163.com/hzj1000/list/#aid=228653982&m=0&page=1
<http://photo.163.com/hzj1000/list/#aid=228653982&m=0&page=1>
I think all your runs are broken, because as your potential energy is
always large and positive. Check out
http://www.gromacs.org/Documentation/Terminology/Blowing_Up.
Mark
--
gmx-users mailing list [email protected]
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [email protected].
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists