NMRPipe: Difference between revisions

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[[Category:Software]][[Category:Biochemistry]]
[[Category:Software]][[Category:Biology]]
{|<!--CONFIGURATION: REQUIRED-->
{|<!--CONFIGURATION: REQUIRED-->
|{{#vardefine:app|NMRPipe}}
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<!--Modules-->
<!--Modules-->
==Required Modules==
==Environment Modules==
[[Modules|modules documentation]]
Run <code>module spider {{#var:app}}</code> to find out what environment modules are available for this application.
===Serial===
*{{#lowercase:{{#var:app}}}}
 
==System Variables==
==System Variables==
* HPC_{{uc:{{#var:app}}}}_DIR - installation directory
* HPC_{{uc:{{#var:app}}}}_DIR - installation directory
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See the [[{{PAGENAME}}_Install]] page for {{#var: app}} installation notes.|}}
See the [[{{PAGENAME}}_Install]] page for {{#var: app}} installation notes.|}}
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=Validation=
* Validated 4/5/2018

Latest revision as of 15:55, 23 August 2022

Description

NMRPipe website  

NMRPipe is an extensive software system for processing, analyzing, and exploiting NMR spectroscopic data. An NMRPipe installation also provides the applications NMRDraw, NMRWish, TALOS+, SPARTA+, DYNAMO, DC, MFR, ACME, and others.

Environment Modules

Run module spider NMRPipe to find out what environment modules are available for this application.

System Variables

  • HPC_NMRPIPE_DIR - installation directory
  • HPC_NMRPIPE_BIN - executable directory
  • HPC_NMRPIPE_LIB - library directory




Citation

If you publish research that uses NMRPipe you have to cite it as follows:

F. Delaglio, S. Grzesiek, G. W. Vuister, G. Zhu, J. Pfeifer and A. Bax: NMRPipe: a multidimensional spectral processing system based on UNIX pipes, J. Biomol. NMR. 6, 277-293 (1995).