[gmx-users] Gmx bundle regarding

RAHUL SURESH drrahulsuresh at gmail.com
Mon Mar 23 12:03:31 CET 2020


Hi

I have a 1000ns simulation of gpcr protein. The protein structure have 7
helix.
1. How will I calculate the tilt of each helix?

2. If it has to be done by generating the index file, what groups are meant
to be added for index file?

3. What groups should be chosen when gmx bundle prompt to choose it?

Kindly share your detailed note.


More information about the gromacs.org_gmx-users mailing list