Re: [gmx-users] Density profile for COM of residues

2013-12-31 Thread Ali Alizadeh
Dear Hamid, Thank you for your reply. I have had this question in dl_poly for analyzing my outputs but I could not do it. I could not compile related code. Now, I want to analyze my outputs from gromacs. I think there are not any post processing options in gromacs for doing this. Am I right?

[gmx-users] Density profile for COM of residues

2013-12-30 Thread Ali Alizadeh
Dear All users, I want to calculate the number density profile for COM of my residues. They are located on a surface. Are there any options for counting COMs respect to that surface? -- Sincerely Ali Alizadeh -- Gromacs Users mailing list * Please search the archive at

[gmx-users] Density profile for COM of residues,

2013-12-30 Thread Ali Alizadeh
Dear All users, I want to calculate the number density profile for COM of my residues. They are located on a surface. Are there any options for counting COMs respect to that surface? -- Sincerely Ali Alizadeh -- Gromacs Users mailing list * Please search the archive at

Re: [gmx-users] Density profile for COM of residues,

2013-12-30 Thread Hamid
Dlpoy or gromacs? Sent from Yahoo! Mail on Android -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit