[AMBER] How to restraint proteins to an axis

From: Matthew Guberman-Pfeffer via AMBER <amber.ambermd.org>
Date: Fri, 21 Oct 2022 16:53:21 -0400

Dear AMBER Community,

I want to restrain the centers of mass of two proteins to the x-axis. I tried a distance restraint, but one protein drifts in the y and z dimensions while maintain the specified overall distance. How can I keep the proteins at the same distance and only along the x-axis?

Best,
Matthew
 
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Oct 21 2022 - 14:00:03 PDT