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Re: [ccp4bb] coot and probe clash

Protein crystallography Programs for crystallography X-ray detectors
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Chemistry Protein Peptide

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CCP4bb <-- 2010 <-- February 2010 <-- 08 February 2010

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

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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.

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CCP4bb <-- 2010 <-- February 2010 <-- 08 February 2010

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

The next message is absent

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