Hi Ravi, SOL does not sound like an ion to me. You probably want to include the topology for a water model, like spc.itp It sounds like you're trying things without knowing what, the way you mention #include and #ifdef. Did you try the tutorial material already?
Cheers, Tsjerk On Aug 12, 2011 10:11 PM, "Ravi Kumar Venkatraman" < ravikumarvenkatra...@gmail.com> wrote: I could not find out what is wrong I tried add to add #include "ions.itp" and #ifdef but it is not successful. Fatal error: No such moleculetype SOL Please help me. I got stuck with this. Please. -- 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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