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cnsbb · CNS software package bulletin board
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  • Members: 1261
  • Category: Biology
  • Founded: Mar 23, 2001
  • Language: English
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Description

This mailing list is dedicated to the support of users of the Crystallography NMR systems X-PLOR (by Yale) / CNS (by Yale) / CNX (by MSI). To subscribe to the list send an e-mail to cnsbb-subscribe@yahoogroups.com or enter your e-mail address below. Messages sent to the newsgroup bionet.software.x-plor are available at http://www.bio.net/hypermail/X-PLOR/.
To subscribe to cnsbb@yahoogroups.com: and press return.

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new to cns and am having trouble installing program
Hello, I am new to using CNS. I use a red hat linux based pc for my structure calculations. I downloaded cns_solve_1.21_all.tar. After doing this, I renamed
Posted - Wed Dec 3, 2008 8:04 am
 drpauldadams
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x86_64 pgf95 Makefile.header
Just reporting apparent success (not extensively tested yet) compiling (the non parallelised version) CNS 1.21 on a LINUX x86_64 with the Portland Group pgf95
Posted - Tue Dec 2, 2008 3:59 pm
 brian_o_smith
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ACE NMR data?
Hello everyone, I'm rather new to using CNS yet I would like to use it to generate structures from NMR restraint data. My structure consists of a protein and a
Posted - Mon Nov 24, 2008 2:24 pm
 Tom Lenaerts
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compilation problems on Ubuntu 8.10
Dear all, I have installed CNS 1.2 on a Ububntu 8.10 with gfortran installed on it and I get error messages and warnings during the compilation. Though the
Posted - Mon Nov 24, 2008 11:10 am
 feher_krisztina
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position available
... Hash: SHA1 Staff Scientist in Computational Biomolecular Structure Determination The Division of Computational Bioscience in the Center for Information
Posted - Wed Nov 19, 2008 4:48 pm
 Charles@...
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2008 7 12 8 9 14 9 19 24 8 7 13 2
2007 31 14 7 5 13 8 7 5 12 4 7 8
2006 7 13 15 13 3 18 10 12 14 15 5 8
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