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,
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
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
--