Skip to main content
Center for Biomolecular NMR Spectroscopy
HomeUser GuidelinesSpectrometersSchedulingFeesUNIX Software InformationEducation and USER BASELinksContact Us
Software Packages (brief description only)

Bar Break

uxgrep - a useful utility for reading parameters from a Bruker parameter file

plotpseq - a useful utility for preparing a 2D strip files from a 3D nmrpipe nmr data file

disCal - a program to calculate close (< 5 Å) interproton distances to a specified atom in a .pdb file

import - a program to convert PIPP PCK files to a database format, which can in turn be converted to X-PLOR distance restraint file by the program makexplor (below)

makexplor - a program to create X-PLOR distance restraint files; to be used in concert with import program (above)

cols2Pipp - a program to convert columnor - style chemical shirft tables to PIPP format

Numerical Recipes - Implementating numerical recipes routines into C-code on an SGI platform

Bar Break

Home  -  Getting Started  -  Spectrometers  -  Scheduling  -  Fees  -  UNIX Information  -  Technical Resources  -  Links  -  Contact
UTHSCSA  -  Center for Biomolecular Structure Analysis  -  Department of Biochemistry  -  Disclaimer  -  Copyright

Last updated on July 17, 2003