[ccp4bb] SHARP question

- 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: Highest shell standards
From: Michel Fodje michel {- dot -} fodje {- at -} LIGHTSOURCE {- dot -} CA
Date: 2007-03-26

Next message:
Subject: Re: Highest shell standards
From: "Edward A {- dot -} Berry" EABerry {- at -} LBL {- dot -} GOV
Date: 2007-03-26

Subject: SHARP question
From: artis {- at -} CHEMISTRY {- dot -} MONTANA {- dot -} EDU artis {- at -} CHEMISTRY {- dot -} MONTANA {- dot -} EDU
Date: 2007-03-26

Hi all,
I am a first time SHARP user. I have it installed on SUse 10.0 OS and
configured to ccp4-6.0.2. I do not see the option for inputting known
phase information from my .mtz file on the "Global" page, even if the mtz
file has the Hendrickson-Lattman coefficients. Also, in the "Phase
improvement panel", for Density Modification, only "solvent fraction" and
"including available partial Model" options are active. I was assuming
that the defaults would be used. So even though "starting DM run/" is set
to "no", DM runs anyway, outputting Fdm, Phidm, HL..dm etc.
Is it mandatory that the program be configured to ccp4 version 5?
Is this an installation problem?
Appreciate any help.
Thank.
Arti Pandey
Chemistry & Biochemistry
Montana State University
Bozeman MT 59715

CCP4bb navigation

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

Previous message:
Subject: Re: Highest shell standards
From: Michel Fodje michel {- dot -} fodje {- at -} LIGHTSOURCE {- dot -} CA
Date: 2007-03-26

Next message:
Subject: Re: Highest shell standards
From: "Edward A {- dot -} Berry" EABerry {- at -} LBL {- dot -} GOV
Date: 2007-03-26