Dear all, I want to reverse transform my CG lipid system to AA. I have been using g_fg2cg but I am getting some errors (like "Atoms in the .top are not numbered consecutively from 1"). So, I intend to use the script top2psf.plwritten by Dr.Lemkul, so that I can avail the help of VMD in cg2aa conversion. Can we use it for pure lipid systems (say POPC+CHOL+triglyceride+CE)?
When I tried to execute it, I am getting the following error "Cannot open angles for reading: No such file or directory" Thanks for your concern -- With Best Wishes Venkat Reddy Chirasani PhD student Laboratory of Computational Biophysics Department of Biotechnology IIT Madras Chennai INDIA-600036 -- 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
