Hi Modellers,

I would like to know, Is there anyway to modell a protein-ligand complex by modeller???????

If there is one, can you please tell me where can I get the information.

Thanking you.........

regards, Praveen

On Mon, 21 Feb 2005 14:41:21 -0800 modeller_usage-request@salilab.org wrote: > Send modeller_usage mailing list submissions to > modeller_usage@salilab.org > > To subscribe or unsubscribe via the World Wide Web, >visit > http://salilab.org/mailman/listinfo/modeller_usage > or, via email, send a message with subject or body >'help' to > modeller_usage-request@salilab.org > > You can reach the person managing the list at > modeller_usage-owner@salilab.org > > When replying, please edit your Subject line so it is >more specific > than "Re: Contents of modeller_usage digest..." > > > Today's Topics: > > 1. setting the DEVIATION (Ori Kalid) > 2. Atom Index is out of bounds: (Amjad Farooq) > 3. Re: setting the DEVIATION (Karsten Suhre) > 4. Regarding modelling (rajesh rengaraj) > > > ---------------------------------------------------------------------- > > Message: 1 > Date: Sun, 20 Feb 2005 16:18:35 +0200 >From: "Ori Kalid" kalido@mail.biu.ac.il > Subject: [modeller_usage] setting the DEVIATION > To: modeller_usage@salilab.org > Message-ID: 00f801c51757$176c6320$551b4684@W2000EPRO > Content-Type: text/plain; charset="windows-1255" > > Hi Everyone, > > Does anyone know how to control the XYZ randomization >parameter DEVIATION? > I tried modifying its value using a simple SET DEVIATION >= 0.0, but nothing happens. The reasults are the same as >for the default value of 4.0. > > Thanks, > > Ori > >