Re: [ccp4bb] coot and probe clash

- Protein crystallography

Main steps:

- Protein purification
- Crystallisation

Special:

- Programs for crystallography
- X-ray detectors

Basic tutorials:

   - Chemistry
   - Protein
   - Peptide
   - Amino Acids

Xtal community:

- CCP4BB

CCP4bb navigation

CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999

Previous message:
Subject: Re: Alternatives to ChemDraw 3D
From: Martin Stoermer m {- dot -} stoermer {- at -} IMB {- dot -} UQ {- dot -} EDU {- dot -} AU
Date: 2010-02-08

Next message:
Subject: Another alternative to ChemDraw
From: Peter J Stogios p {- dot -} stogios {- at -} UTORONTO {- dot -} CA
Date: 2010-02-08

Subject: Re: coot and probe clash
From: "William G {- dot -} Scott" wgscott {- at -} CHEMISTRY {- dot -} UCSC {- dot -} EDU
Date: 2010-02-08

On Feb 8, 2010, at 2:07 PM, Nathaniel Echols wrote:

> On Mon, Feb 8, 2010 at 1:51 PM, William G. Scott
>> wrote:
>
>> This is available to install as a binary from here:
>>
>> http://molprobity.biochem.duke.edu/get_molprobity.php
>>
>>
>> Although probe and MolProbity3 are said to be "free and open source
>> software distributed under a BSD-style license", I can't find the source
>> code, so I can't make coot depend on it within fink.
>
>
> http://kinemage.biochem.duke.edu/software/probe.php
>
> and Reduce (also required for Coot, I think) is here:
> http://kinemage.biochem.duke.edu/software/reduce.php
>
> -Nat

OK, I have added both now to fink cvs (unstable branch). Feedback appreciated.

CCP4bb navigation

CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999

Previous message:
Subject: Re: Alternatives to ChemDraw 3D
From: Martin Stoermer m {- dot -} stoermer {- at -} IMB {- dot -} UQ {- dot -} EDU {- dot -} AU
Date: 2010-02-08

Next message:
Subject: Another alternative to ChemDraw
From: Peter J Stogios p {- dot -} stogios {- at -} UTORONTO {- dot -} CA
Date: 2010-02-08