[ccp4bb] Phenix.pdbtools Algorithm

- Protein crystallography

Main steps:

- Protein purification
- Crystallisation

Special:

- Programs for crystallography
- X-ray detectors

Basic tutorials:

   - Chemistry
   - Protein
   - Peptide
   - Amino Acids

Xtal community:

- CCP4BB

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

Previous message:
Subject: Re: not strictly crystallography-related
From: "F {- dot -} Xavier_Gomis-Rüth" xgrcri {- at -} IBMB {- dot -} CSIC {- dot -} ES
Date: 2012-08-06

Next message:
Subject: Re: Phenix.pdbtools Algorithm
From: Pavel Afonine pafonine {- at -} GMAIL {- dot -} COM
Date: 2012-08-06

Subject: Phenix.pdbtools Algorithm
From: Scott Foy sfoy {- at -} MAIL {- dot -} UMKC {- dot -} EDU
Date: 2012-08-06

Hello everyone,

I am having a difficult time determining what type of geometry regularization algorithm is used in Phenix.pdbtools (e.g., least squares, maximum likelihood, energy minimization, etc.). I would appreciate if anyone can clarify, as well as point me to the appropriate documentation.

Thank you for your help.

CCP4bb navigation

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

Previous message:
Subject: Re: not strictly crystallography-related
From: "F {- dot -} Xavier_Gomis-Rüth" xgrcri {- at -} IBMB {- dot -} CSIC {- dot -} ES
Date: 2012-08-06

Next message:
Subject: Re: Phenix.pdbtools Algorithm
From: Pavel Afonine pafonine {- at -} GMAIL {- dot -} COM
Date: 2012-08-06