Hello, I got all confused.So i started with the beginnning.i generated topology for my protein Streptavidin and generated topology for my ligand using prodrg2.5 server.
I am getting error at step editconf i.e.Fatal error:Something is wrong in the coordinate formatting of file conf.gro. Any suggestions??I made necessary changes to topol.top and conf.gro to merge ligand topology. Thanx ----------------------------------------- This email has been sent using ArithMail at "Indian Institute of Information Technology, Allahabad, U.P, INDIA" Web: http://www.iiita.ac.in, Email: cont...@iiita.ac.in -- 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
