[gmx-users] all-angles

[Maria Astón Serrano]

Dear Gromacs users

I would like to know whether you have ever run a simulation with
constraints in "all-angles", or if you know about somebody who did it.
When I try to run a protein with this option, it crashes, and only
artificial systems like linear chains or modified small molecules seem
to work with all-angles.

Best regards,

Maria