[gmx-users] problem

[Anik Sen]

Hi, Am Anik Sen. AM using GROMACS 3.3.2 for one of my work.

          I was trying to run the dynamics for some inorganic metal halides solvation in water. A fatal error is comingthat:

  *   Atomtype "CH2r" not found.

But in my system I have no such atoms. Only water molecules with tip4p model and the inorganic metal halides. So please can anyone state whats the problem.

Thanking in advance
Anik Sen
[X][X]
========================================================
Anik Sen
Student
CSIR-Central Salt & Marine Chemicals Research Institute,
Gijubhai Badheka Marg.
Bhavnagar, Gujarat 364002
[www.csmcri.org]
========================================================
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20120511/1df1d09b/attachment.html>