Dear All, I run a MD simulation on a membrane protein using DPPC and I performed a deuterium order parameters on the trajectory. As I'm a newbie, could you kindly help me to give an interpretation of these graphs?
You can open them at: sn1 http://www.freeimagehosting.net/137c9 sn2 http://www.freeimagehosting.net/6e321 Thanks in advance -- 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
