Hello, I have couple objectives as part of an analysis of my simulated system. And I would like some opinions on the tools to use to achieve it.
I have the following interest in my system: 1) Find the probability distribution (density) of bond angle on my molecule between (i.e atom 12, 2,3 , 13, etc) as a function of time step, essentially, the equilibrium angle. [would I use g_chi for such analysis? ] 2) I want the above result in an excel spreadsheet, is there a way to obtain it as a spreadsheet? Or I can only get a plot representation as a function of time? Please share your expertise and opinions. Thank you. Xu Huang -- 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
