Gmx distance

User discussions
1

GROMACS version: 2021.4-2
GROMACS modification: No
Hello, I have a question regarding gmx distance command. When I run the gmx distance -s md.tpr -f md.xtc -select “selected atoms to perform” -oh d1.xvg -len 0.5, I get a histogram, and the x-axis values are from 0 to 1. How do I increase the x-axis values, for example 0 to 5?

2

Try -len 2.5. You can also change the -tol option, but I think it’s easier to modify -len.

3

I tried adjusting the -len option. I adjusted the current value, and it fixed my problem. Thank you.