A.267 - Date: Fri, 10 Nov 1995 05:32:42 +0100 From: email@example.com (Bocskei Zsolt room 607)
If one uses water_pekpik and rejects a proposed water position the next position will appear only for a moment and then disappears. It can certainly be displayed again for evaluating distances with surrounding atoms by creating a small object around the active center, but I am not sure if this is the way people normally use water_pekpik or are we doing something wrong.
Date: Fri, 10 Nov 1995 9:45:25 -0600 (CST) From: Jack Tanner <TANNER@BRAGG2.BCHS.UH.EDU> I display all the proposed waters using zone.
Date: Sat, 11 Nov 1995 12:43:21 +0000 From: "Charlie Bond" <firstname.lastname@example.org>
I always draw a sphere of the enzyme (~5A radius) and a sphere of prospective waters (in a different colour, 5A radius) around the new centre, as I did notice that the object SOLV disappears if you don't accept one. I wrote a little macro to do this and draw a small map too to be drawn for each water. The radius and map size are small so that I don't have to wait for ever!