[gmx-users] problem

Anik Sen aniksen at csmcri.org
Fri May 11 15:48:28 CEST 2012

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
Anik Sen
CSIR-Central Salt & Marine Chemicals Research Institute,
Gijubhai Badheka Marg.
Bhavnagar, Gujarat 364002
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