Hi, I would like to calculate the nematic order parameter of organic liquid crystals.
Is it possible to use the 'g_order' command in gromacs to do that? Or do I need to write my own script? Or are there softwares/scripts out there that can already do the job? Thanks, Serene This email and any files transmitted with it are confidential and intended solely for the use of the individual or entity to whom they are addressed. If you have received this email in error please notify the system manager or the sender. Institute of Materials Research and Engineering - http://www.imre.a-star.edu.sg -- 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
