New File Added: XEASY
Downloads: A new file has been added by Chris. Bart.:
XEASY
http://c39sw56s.blogspot.com/2011/11/xeasy.html
Chris. Bart.
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0
01-16-2012 09:28 PM
[NMRpipe Yahoo group] file .cshrc
file .cshrc
Hi, I installed NMRPipe on my mac (OSX 10.5) following guide's instructions. However, when I should adjuste .cshrc file, I don't find it in my home directory.
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[NMR paper] Lanthanide ions bind specifically to an added "EF-hand" and orient a membrane protein
Lanthanide ions bind specifically to an added "EF-hand" and orient a membrane protein in micelles for solution NMR spectroscopy.
Related Articles Lanthanide ions bind specifically to an added "EF-hand" and orient a membrane protein in micelles for solution NMR spectroscopy.
J Magn Reson. 2000 Oct;146(2):381-4
Authors: Ma C, Opella SJ
Twelve amino acid residues corresponding to an "EF-hand" calcium-binding site were added to the N-terminus of a protein, providing a specific lanthanide ion binding that weakly orients the protein in solution. A...
nmrlearner
Journal club
0
11-19-2010 08:29 PM
New File Added: MOLMOL 2K.2 for Ubuntu 7.04 from NMR.IT
Downloads: A new file has been added by markber:
MOLMOL 2K.2 for Ubuntu 7.04 from NMR.IT
IMPORTANT: This file was not uploaded by MolMol authors or owners of NMR.IT. BioNMR will not provide any support for this version of MolMol nor will be liable for any damages that this file can do to your computer, data, etc.
Below is a copy of installation instructions of MOLMOL 2K.2 for Ubuntu 7.04 that was distributed via NMR.IT as of 11/18/2010.
markber
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2
10-18-2010 09:00 AM
New File Added: Swiss PDB Viewer 37sp5 for Linux
Downloads: A new file has been added by markber:
Swiss PDB Viewer 37sp5 for Linux
Below is a copy of Swiss PDB Viewer description from Swiss-PdbViewer website. Please note that the attached version of Swiss PDB Viewer 37sp5 for Linux is not supported either by the authors or BioNMR.com.
markber
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2
10-18-2010 08:59 AM
New File Added: MolMol for Linux, Unix and Windows
Downloads: A new file has been added by markber:
MolMol for Linux, Unix and Windows
MolMol reference:
MOLMOL: a program for display and analysis of macromolecular structures.
Koradi R, Billeter M, Wüthrich K.
J Mol Graph. 1996 Feb;14(1):51-5, 29-32.