Re: [gmx-users] RMSD in Angstrom

2017-10-23 Thread João Henriques
​Hi, This is more of a xmgrace related issue. Gromacs' length units have always been nm and there's no way to "ask" for different units. Now you either modify the file yourself (manually or with a simple awk one-liner) or ask the plotting program to convert the units. I don't know about xmgrace,

Re: [gmx-users] RMSD in Angstrom

2017-10-23 Thread Mark Abraham
Hi, Not in GROMACS. You can edit the file to work however you want, however. Mark On Mon, Oct 23, 2017 at 9:57 AM Roshan Shrestha wrote: > Hi, > The default unit for RMSD in gromacs is in nanometer (nm). Are there > any options available in gromacs so that I can have

[gmx-users] RMSD in Angstrom

2017-10-23 Thread Roshan Shrestha
Hi, The default unit for RMSD in gromacs is in nanometer (nm). Are there any options available in gromacs so that I can have rmsd values in Angstrom while plotting it in xmgrace. Thanks -- Roshan Shrestha M.Sc (Physics) Central Department of Physics, Tribhuvan University Kathmandu, Nepal --