[ccp4bb] Accessing CCP4MG applications via python scripts

- 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: Problems with CCP4MG
From: Stuart McNicholas stuartmcnicholas {- at -} GOOGLEMAIL {- dot -} COM
Date: 2012-07-06

Next message:
Subject: Re: Accessing CCP4MG applications via python scripts
From: Stuart McNicholas stuartmcnicholas {- at -} GOOGLEMAIL {- dot -} COM
Date: 2012-07-06

Subject: Accessing CCP4MG applications via python scripts
From: Mo Wong mowong22 {- at -} GMAIL {- dot -} COM
Date: 2012-07-06

Hi,

I can't see any documentation on the CCP4MG web site that shows how to
access applications using python scripts.

If someone could e-mail me basic script that uses SSM to automatically
superimpose all loaded PDBs I'd be very grateful.

Thanks!

CCP4bb navigation

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

Previous message:
Subject: Re: Problems with CCP4MG
From: Stuart McNicholas stuartmcnicholas {- at -} GOOGLEMAIL {- dot -} COM
Date: 2012-07-06

Next message:
Subject: Re: Accessing CCP4MG applications via python scripts
From: Stuart McNicholas stuartmcnicholas {- at -} GOOGLEMAIL {- dot -} COM
Date: 2012-07-06