Re: [AMBER] minimize protein with a small molecule tethered at a fixed location

From: Bill Ross <ross.cgl.ucsf.edu>
Date: Wed, 16 Oct 2019 06:47:21 -0700

> I think I made a bad mistake by looking at the coordinates for comparing my C3N molecule location.

I think your career may eventually recover, just be patient and give it
a few seconds. ...

Bill




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Received on Wed Oct 16 2019 - 07:00:03 PDT