[gmx-users] I want to drag two atoms together with GROMCS SMD options.

Vytautas Rakeviius vytautas1987 at yahoo.com
Fri Mar 10 08:56:25 CET 2017

Thanks, and now after some time I get:"Pull reference distance for coordinate 3 () needs to be non-negative"How to solve this error?

More information about the gromacs.org_gmx-users mailing list