GROMACS version: 2021.2
GROMACS modification: No
After the simulation, I have gro file in which 7 clusters (micelles) are formed by surfactant molecules. I want to get the index of all the 7 clusters for post processing. I found that gmx clustsize -cut 0.7 option gives me correct number of clusters in the nclust.xvg file, and the clusztsize gives me index file of largest cluster with -mc flag. But I also want index of other 6 clusters. How to do this. Kindly help. Note this a coarse grain system.