Hello everybody, I have done several MD simulations with the Martini force field of systems that contain a small protein and surfactant with GROMACS. It is possible to show with pymol the secondary structure of the protein with a cartoon representation and the detergent molecules with beads at the same time. I know from you that I can use for the detergent molecules, the "connects" but for protein i don't know how to do (with the alter command?).
Can you help me? Thanks you in advance Stephane ------------------------------------------------------------------------------ Everyone hates slow websites. So do we. Make your web apps faster with AppDynamics Download AppDynamics Lite for free today: http://p.sf.net/sfu/appdyn_d2d_feb _______________________________________________ PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net) Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net
