Hi all!! I am running a MD simulation of a protein modelled by using modeller...and I am getting an error in the grompp command.
The error reported was : Number of coordinates in coordinate file (z_b4em.gro) does not match that of topology file (z.top). We are however not able to run the nohup command because of the above mentioned error. The link for em.mdp and the output obtained is : http://s1064.photobucket.com/albums/u378/vinee2here/ Your help in resolving this issue would be highly appreciated. Thanking you. Vineetha -- View this message in context: http://gromacs.5086.n6.nabble.com/Error-in-MD-simulation-tp4917259p4917259.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
