GROMACS version: 2020.3
GROMACS modification: No
How can I increase the resolution (binning) of density graphs? I want it gather points more frequent than every 1 nm.
Thanks!
GROMACS version: 2020.3
GROMACS modification: No
How can I increase the resolution (binning) of density graphs? I want it gather points more frequent than every 1 nm.
Thanks!
Hello,
what command are you using for your graphs? With gmx density
you can set the number of points along the axis with the -sl NUM
flag. With gmx densmap
you can set the resolution with either -bin
or -n1
and -n2
.
Regards,
Petter