[ccp4bb] fit-protein in coot

- 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: How to determine ligand binding from diffraction pat tern?
From: "Schubert, Carsten [PRDUS]" CSCHUBER {- at -} PRDUS {- dot -} JNJ {- dot -} COM
Date: 2007-05-29

Next message:
Subject: Re: fit-protein in coot
From: William Scott wgscott {- at -} CHEMISTRY {- dot -} UCSC {- dot -} EDU
Date: 2007-05-30

Subject: fit-protein in coot
From: Youssef BEN AMMAR youssef {- at -} RI {- dot -} NCVC {- dot -} GO {- dot -} JP
Date: 2007-05-30

Dear all,
I have installed the latest version of Coot on my Ubuntu computer, but
surprisingly I couldn't run the script (fit-protein /imol/). Coot didn't
execute that script.
I returned back to the previous version installed on my iMac, but I had
also the same problem, although this was working perfectly after
installation two months ago.
Does installation of fink disturb the standalone coot? or I am missing
something important for running the script???

regards,

Youssef.

CCP4bb navigation

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

Previous message:
Subject: Re: How to determine ligand binding from diffraction pat tern?
From: "Schubert, Carsten [PRDUS]" CSCHUBER {- at -} PRDUS {- dot -} JNJ {- dot -} COM
Date: 2007-05-29

Next message:
Subject: Re: fit-protein in coot
From: William Scott wgscott {- at -} CHEMISTRY {- dot -} UCSC {- dot -} EDU
Date: 2007-05-30