Re: [gmx-users] xmgrace graphs

Thanks On Wed, Oct 3, 2012 at 6:04 AM, Justin Lemkul wrote: > > > On 10/3/12 12:06 AM, naga sundar wrote: >> >> Dear Pramod >> >> use the command >> >> xmgrace -nxy file1.xvg file2.xvg >> >> Instead of file1 and file2 use ur file name. >> >

Re: [gmx-users] xmgrace graphs

On 10/3/12 12:06 AM, naga sundar wrote: Dear Pramod use the command xmgrace -nxy file1.xvg file2.xvg Instead of file1 and file2 use ur file name. Distance plots produced by g_dist have four data sets (distance and x,y,z components)

Re: [gmx-users] xmgrace graphs

Dear Pramod use the command xmgrace -nxy file1.xvg file2.xvg Instead of file1 and file2 use ur file name. On Tue, Oct 2, 2012 at 8:49 PM, ram bio wrote: > Dear Gromacs users, > > I am trying to find inter atomic distances between ligand ato

[gmx-users] xmgrace graphs

Dear Gromacs users, I am trying to find inter atomic distances between ligand atoms and protein residues using Gromacs commands and could generate individual xvg files, but could not figure out how to merge or show all the xvg files in one graph using xmgrace. Cold you please suggest? Thanks and