[gmx-users] g_clustsize

Raisa Kociurzynski raisa_k at gmx.net
Fri Jun 13 14:55:02 CEST 2014

I can observe that GM1 molecules are separating from the DPPC molecules into GM1 domains. Is it possible to calculate the number of GM1 molecules in these GM1 domains? It worked with g_clustersize -cut 0.5 without the -mol option. I use the Martini force field.

More information about the gromacs.org_gmx-users mailing list