[ccp4bb] Mapmask (Patterson)

- 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: Binding to Nickel in the presence of SDS or arginine
From: Artem Evdokimov artem {- at -} XTALS {- dot -} ORG
Date: 2008-06-28

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Subject: Re: Binding to Nickel in the presence of SDS or arginine
From: Debajyoti Dutta debajyoti_dutta47 {- at -} REDIFFMAIL {- dot -} COM
Date: 2008-06-29

Subject: Mapmask (Patterson)
From: Markus Kroutil kroutilm {- at -} UNI-GRAZ {- dot -} AT
Date: 2008-06-28

Dear ccp4 users:
Where can I find a description of the program Mapmask (Patterson): There
are several possibilities to calculate a map ("Patterson", "Patterson
from intensity", "difference patterson", "anomalous difference
patterson", "Patterson using anom. difference data").. What are the
differences of these possibilities? Which to use when? Thanks for your help,
Markus.

CCP4bb navigation

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

Previous message:
Subject: Re: Binding to Nickel in the presence of SDS or arginine
From: Artem Evdokimov artem {- at -} XTALS {- dot -} ORG
Date: 2008-06-28

Next message:
Subject: Re: Binding to Nickel in the presence of SDS or arginine
From: Debajyoti Dutta debajyoti_dutta47 {- at -} REDIFFMAIL {- dot -} COM
Date: 2008-06-29