[gmx-users] Pore size calculation

RAHUL SURESH drrahulsuresh at gmail.com
Tue Mar 12 12:25:58 CET 2019

Hi. I have a Protein_POPC bilayer system, simulated for 1000ns.

Is it possible to calculate the pore size of the membrane protein?
I tried a tool gmx_hole, but ended up with an unnotified error.

Can anyone help me with this?

Thanks in advance
*Rahul *

More information about the gromacs.org_gmx-users mailing list