[gmx-users] Molecules in micelles

Anjana Jayasinghe anjusilva90 at yahoo.com
Fri Aug 3 08:28:31 CEST 2018

Dear Gromacs Users,
My system contains two micelles. In order to calculate the radius of gyration for two micelles, I need to select molecules in each micelle. Is there any tool available in Gromacs to do that? If available, what options in the -h should I use to get the information I want.
Thank you.

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