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]
========================================================
--
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
