2011/12/14 陈应广 <525342...@qq.com> > > ** > > > Dear gromacs users > > I used Gromacs in order to get a MD simulation of Glycoproteion.now I > have got the Glycoproteion's PDB file,When I want to MD by GMX,it gave a > Warnning:Fatal error: Residue "...."not found in residue topology database. > And I know it was because of the force field,I want to know which force > field should be choose in GMX,And where I can get the force field?? *Any > suggestions? > * >
I guess you have to check the residue names, especially those glyco parts, which are probably not in the force field you chose. > ** That's all. > > > Thank you > ** > > -- > 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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