The solution that I have posted with modified trjconv -center gives the correct values. However, you should always check such things because at the end of the day it is your name on the paper so you are the one responsible.
If you want to reproduce a previous result, just contact them to find out exactly what methods they used and use those same methods. Chris. -- original message -- Ali Alizadeh ali.alizadehmojarad at gmail.com Fri Oct 19 20:22:54 CEST 2012 Previous message: [gmx-users] problem with g_density -center Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] Dear Chris 1- Can you get correctly density profile by own method? I will use your method and i hope to get correctly symmetric density profile for my symmetric system. 2- One question, if i find out that the paper (has published 2009) has used which of old version of gromacs, Can i hope to reproduce its results? -- Sincerely -- 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
