[gmx-users] table problems

zhangjianguo2002 zhangjianguo2002 at 126.com
Fri Aug 21 11:03:33 CEST 2009


Hi evergy one,
   I am trying to study a single type particle system using tabulated function,
so I set its type as 'C', but when mdrun step, it stoped, the feedback messages as follows:
***********
Reading file phenyl_em.tpr, VERSION 4.0.4 (single precision)
Loaded with Money
MPI process rank 0 (n0, p4881) caught a SIGSEGV.
**********
but after I change some of particles to another type,means that there are two types of particles in the system, but their parameters are same,this time gromacs works well, I don't know why, have anyone met this problem when using table?
 
Best!
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20090821/9ed6dcbc/attachment.html>


More information about the gromacs.org_gmx-users mailing list