GROMACS version: 2019.1
GROMACS modification: No
Here post your question
Is there a way to do gmx cluster using specific atom-pair distances and not rmsd?
GROMACS version: 2019.1
GROMACS modification: No
Here post your question
Is there a way to do gmx cluster using specific atom-pair distances and not rmsd?
Check gmx clustsize, which does clustering based on distance criteria