You should paste your topology for you metal halides so that others can help.
On Fri, May 11, 2012 at 9:48 PM, Anik Sen <anik...@csmcri.org> wrote: > 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 > Student > CSIR-Central Salt & Marine Chemicals Research Institute, > Gijubhai Badheka Marg. > Bhavnagar, Gujarat 364002 > [image: www.csmcri.org] > ======================================================== > > -- > gmx-users mailing list gmx-users@gromacs.org > 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 gmx-users-requ...@gromacs.org. > Can't post? Read http://www.gromacs.org/Support/Mailing_Lists >
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