Re: [ccp4bb] gpp4 version 1.2 released

- Protein crystallography

Main steps:

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Subject: Re: gpp4 version 1.2 released
From: Kevin Cowtan cowtan {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2009-10-05

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Date: 2009-10-05

Subject: Re: gpp4 version 1.2 released
From: "William G {- dot -} Scott" wgscott {- at -} CHEMISTRY {- dot -} UCSC {- dot -} EDU
Date: 2009-10-05

On Oct 2, 2009, at 5:47 AM, Morten Kjeldgaard wrote:

> Version 1.2.0 of gpp4, a standalone, drop-in replacement for the CCP4
> library has been released.

Dear Morten:

That's fantastic news. Thanks so much for your hard work. I've been
using gpp4 (along with many others who use coot on OS X) for a year
now and it has worked really well. The practical reality is that the
monolithic CCP4 download makes the GPL libraries rather inaccessible
to the open-source community, and coot, being GPL, I should think very
much benefits from having gpp4 in a quickly-compiled and easy format
(as can mosflm and refmac, now that the fortran part is included too).

All the best,

Bill

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

Previous message:
Subject: Re: gpp4 version 1.2 released
From: Kevin Cowtan cowtan {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2009-10-05

Next message:
Subject: Re: coiled coil question
From: Xie Jiabao xie {- dot -} jiabao {- at -} YAHOO {- dot -} COM
Date: 2009-10-05