Dear all, I am a new user of GOMACS. My system contains Polymer and Water. I used gromos53a6 force field and spc water model, it ran nicely.
But now I want to use TIP3P water model with the same force field (gromos53a6), in that case, I am getting a error message from the 'grompp' during energy minimization step - "Fatal error: Atomtype OWT3 not found". >From GMX users Forum I got some information to resolve this problem. Such that, I added OWT3 at the bottom of the .atp file of the related force field and also edited the nonbonded.itp file. But I couldn't get rid of such kind of error. Would you please give me suggestion to fix it? Thanks in advance for the help. Jugnata -- View this message in context: http://gromacs.5086.x6.nabble.com/Atomtype-OWT3-not-found-during-EM-step-tp5009529.html Sent from the GROMACS Users Forum mailing list archive at Nabble.com. -- 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
