[gmx-users] Re: atoms jumps from its native position in protein
Parthiban Marimuthu
mparthib at gmail.com
Fri Oct 7 12:45:13 CEST 2011
Hi
i am trying to study protein-ligand interaction.
at the end of the simulation, the visualization via- VMD shows, some of the
atoms suddenly jumped from its place to another space for a short time and
comes back to its position connected by huge lines. i dont have any idea
what is the real technical term to describe that.
i am not sure where i am making mistake.
could any one suggest this how to tackle this problem.
thanks
Parthiban
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20111007/c0e0e49a/attachment.html>
More information about the gromacs.org_gmx-users
mailing list