Re: [gmx-users] g_hbond distance distribution problem

-- Message: 4 Date: Sun, 18 May 2008 00:50:30 +0200 From: Xavier Periole [EMAIL PROTECTED] Subject: Re: [gmx-users] g_hbond distance distribution problem To: Discussion list for GROMACS users gmx-users@gromacs.org Message-ID: [EMAIL PROTECTED] Content-Type: text/plain

Re: [gmx-users] g_hbond distance distribution problem

Dechang Li wrote: -- Message: 4 Date: Sun, 18 May 2008 00:50:30 +0200 From: Xavier Periole [EMAIL PROTECTED] Subject: Re: [gmx-users] g_hbond distance distribution problem To: Discussion list for GROMACS users gmx-users@gromacs.org Message-ID: [EMAIL PROTECTED

[gmx-users] g_hbond distance distribution problem

Dear all, I used command g_hbond to calculated the distance distribution of hbonds in my system. There are two columns in the file hbdist.xvg, as showed follow: @title Hydrogen Bond Distribution @xaxis label Hydrogen - Acceptor Distance (nm) @yaxis label @TYPE xy 0.0025

Re: [gmx-users] g_hbond distance distribution problem

Dechang Li wrote: Dear all, I used command g_hbond to calculated the distance distribution of hbonds in my system. There are two columns in the file hbdist.xvg, as showed follow: @title Hydrogen Bond Distribution @xaxis label Hydrogen - Acceptor Distance (nm) @yaxis label