[ccp4bb] snippet of code for coordinate fit

- Protein crystallography

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- Protein purification
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CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999

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Date: 2008-09-02

Subject: snippet of code for coordinate fit
From: Artem Evdokimov artem {- at -} XTALS {- dot -} ORG
Date: 2008-09-02

Dear ccp4ers,

Does someone by any chance have a snippet of code (in whatever language but
PERL, C, or FORTRAN for preference) that would perform coordinate fit for
two sets of atoms? I don't need anything fancy, just some simple code to fit
two peptides of equal length and composition. Yes, I can do it in one of the
many programs such as lsqcab, pymol, lsqman, etc. but I need to iterate this
process many thousands of times so I'd rather not execute thousands of
time-wasting system calls.

I can write the code myself but this is a quick and dirty attempt to answer
a question that's been bothering me for some time and I'd rather not spend
an evening trying to figure out why my stuff does not work :-)

Thank you :-)

Artem

CCP4bb navigation

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

Previous message:
Subject: Re: regarding cloning
From: Brian Wengerter bwengert {- at -} AECOM {- dot -} YU {- dot -} EDU
Date: 2008-09-02

Next message:
Subject: thank you, code found
From: Artem Evdokimov artem {- at -} XTALS {- dot -} ORG
Date: 2008-09-02