[ccp4bb] cannot read .mtz in ccp4i

Protein crystallography Programs for crystallography X-ray detectors
Basic tutorials:
Protein Peptide

CCP4bb navigation

CCP4bb <-- 2008 <-- February 2008 <-- 01 February 2008

Previous message:
Subject: Re: phenix.refine TLS group definitions
From: Pavel Afonine PAfonine {- at -} LBL {- dot -} GOV
Date: 2008-02-01

Next message:
Subject: Re: cannot read .mtz in ccp4i
From: "C {- dot -} Ainsley Davis" mitgator {- at -} MIT {- dot -} EDU
Date: 2008-02-01

Subject: cannot read .mtz in ccp4i
From: "C {- dot -} Ainsley Davis" mitgator {- at -} MIT {- dot -} EDU
Date: 2008-02-01

Hello all

I've recently redone a computer system using Ubuntu Gutsy Gibbon as the
OS. We've had success using Feisty Fawn in the past and using the ccp4i
suite downloaded from wgscott's page (the debian files used in ubuntu).
For whatever reason we cannot use PHASER in the ccp4i suite. The error
we continuously get is "cannot read .mtz file" FAILURE..etc.

If i use a small script file (for example phaser.sh or phaser.com) with
the following lines
phaser << eof

MODE MR_AUTO
HKLIN "./p3.mtz"
LABIN F=F_1 SIGF=SIGF_1
TITLE MR_01
COMPOSITION PROTEIN MW 13000 NUMBER 1
SGALTERNATIVE ALL
TOPFILES 5
ENSEMBLE ensemble1 &
PDBFILE "x.pdb" &
IDENT 40.0
SEARCH ENSEMBLE ensemble1 &
NUMBER 2

RESOLUTION 4.0 30.0

ROOT p3

end

and it works, but the ccp4i GUI cannot read it in PHASER. It works for
REFMAC when doing refinements.

what the heck!

thanks all

Ainsley Davis

CCP4bb navigation

CCP4bb <-- 2008 <-- February 2008 <-- 01 February 2008

Previous message:
Subject: Re: phenix.refine TLS group definitions
From: Pavel Afonine PAfonine {- at -} LBL {- dot -} GOV
Date: 2008-02-01

Next message:
Subject: Re: cannot read .mtz in ccp4i
From: "C {- dot -} Ainsley Davis" mitgator {- at -} MIT {- dot -} EDU
Date: 2008-02-01