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Top: Science: Chemistry: Nuclear_Magnetic_Resonance: Software:

Software (75)

Categories:

See Also:
Sites:

http://spin.niddk.nih.gov/bax/software/   » Ad Bax Group and NIH Open in a new browser window
   TALOS Program, NMRPipe, SSIA, and PALES software. Articles with contact information.
   http://spin.niddk.nih.gov/bax/software/

http://www.acdlabs.com/   » Advanced Chemistry Development Open in a new browser window
   Provides a wide set of desktop and on-line software for chemists and educators: NMR, IR, UV, MS, drawing and modelling, chromatography, naming, comprehensive databases and predictions.
   http://www.acdlabs.com/

http://smog.com/chem/babel/   » Babel - A Molecular Structure Information Interchange Hub Open in a new browser window
   A program designed to interconvert a number of file formats currently used in molecular modeling.
   http://smog.com/chem/babel/

http://www.jonathanpmiller.com/Karplus.html   » Chemical shift (J) to Dihedral angle converter Open in a new browser window
   This is a web-based program that converts the chemical shift from NMR spectra to the dihedral (torsional) angle to assist in molecular modelling which uses the Karplus equations to perform the calculations.
   http://www.jonathanpmiller.com/Karplus.html

http://www.york.ac.uk/depts/chem/services/nmr/edusoft.html   » Compilation of Educational NMR Software Open in a new browser window
   Version 1.6.2beta, compiled and gathered by Peter Lundberg.
   http://www.york.ac.uk/depts/chem/services/nmr/edusoft.html

http://crmht-europe.cnrs-orleans.fr/dmfit/   » Dmfit and EditNMR Programs Open in a new browser window
   The Dmfit programs enables fitting of solid state (and liquid) NMR spectra, including 1D and 2D datasets. Edit NMR program : file Viewer for NMR files.
   http://crmht-europe.cnrs-orleans.fr/dmfit/

http://gamma.ethz.ch/   » GAMMA Open in a new browser window
   C++ library for simulation of Magnetic Resonance experiments.
   http://gamma.ethz.ch/

http://hmmer.wustl.edu/   » HMMER Open in a new browser window
   Sequence analysis using profile hidden Markov models. Useul for Proteins.
   http://hmmer.wustl.edu/

http://www.ibs.fr/ext/labos/LRMN/softs/welcome.htm   » IBS: LRMN Software Developments Open in a new browser window
   Software: CURVE3D, visualisation of 3D surface. TENSOR, determination of the rotational diffusion tensor
   http://www.ibs.fr/ext/labos/LRMN/softs/welcome.htm

http://nmr.chem.indiana.edu/software.html   » IUNMR Software Open in a new browser window
   Software developed for NMR at IU
   http://nmr.chem.indiana.edu/software.html

http://science.widener.edu/svb/nmr/mcad_nmr.html   » Mathcad Open in a new browser window
   Documents for Teaching NMR
   http://science.widener.edu/svb/nmr/mcad_nmr.html

http://www.chem.uni-potsdam.de/linkcenter/nmrsoft.html   » NMR Software list Open in a new browser window
   A large and useful list of NMR software, processing, assignment, and simulation. From University of Potsdam.
   http://www.chem.uni-potsdam.de/linkcenter/nmrsoft.html

http://www.upb.pitt.edu:89/index.htm   » NMR Tutorial Open in a new browser window
   A free downloadable nmr tutorial. Software contains proton and C-13 shifts for over 100 compounds in database with room for notes and user-interactive 3D structures.
   http://www.upb.pitt.edu:89/index.htm

http://spin.niddk.nih.gov/bax/software/NMRPipe/   » NMR pipe Open in a new browser window
   A very easy to use NMR data processing software package.
   http://spin.niddk.nih.gov/bax/software/NMRPipe/

http://tigger.uic.edu/~gfp/qnmr/   » Quantitative NMR Open in a new browser window
   A group offering a software package and method of analysis that puports to give quantitative and qualitative information . Methodology is called qNMR.
   http://tigger.uic.edu/~gfp/qnmr/

http://www.kemi.slu.se/~stenutz/   » Roland Stenutz's Homepage Open in a new browser window
   A few nice Karplus and Pachler calculators. Downloadable
   http://www.kemi.slu.se/~stenutz/

http://www.personal.uni-jena.de/~b1glra/spscan/manual/   » SPSCAN Open in a new browser window
   SPSCAN supports semi-automatic assignment of NMR spectra of biological macromolecules. The program is written in C++ for UNIX computers with X-Window interface.
   http://www.personal.uni-jena.de/~b1glra/spscan/manual/

http://casgm3.anorg.chemie.uni-tuebingen.de/klaus/soft/index.html   » Software by Klaus Eichele Open in a new browser window
   Several useful and important packages for NMR, simulation, JCAMP data repair, GETUXNMR, SpecMake and SpecPlot.
   http://casgm3.anorg.chemie.uni-tuebingen.de/klaus/soft/index.html

http://www.cmrr.umn.edu/downloads/index.shtml   » Software packages developed at the CMRR Open in a new browser window
   Stimulate - multifunctional image analysis tool, PhysioFix - adjust for respiration and cardio effects, PhysioFix for Matlab, Cluster_prob - clustered pixel probability, Sarcalc - energy used by your pulse sequence, MTM - Multi-Taper Methods for signal/no
   http://www.cmrr.umn.edu/downloads/index.shtml

http://www.rowland.org/rnmrtk/vince.html   » VINCE Open in a new browser window
   A Program for Displaying Protein NOE Data
   http://www.rowland.org/rnmrtk/vince.html

http://bmrl.med.uiuc.edu:8080/CookBook.html   » Viewit Cookbook Open in a new browser window
   Viewit is a NMR viewing and NMR date processing software package with many capabilities. This is the on-line software manual. with many very simple and elegant solution to processing problems.
   http://bmrl.med.uiuc.edu:8080/CookBook.html

http://www.mol.biol.ethz.ch/groups/wuthrich_group/software   » Wuthrich group NMR software Open in a new browser window
   A list of various software packages including: ATNOS, AUTOPSY, GARANT, MOUMOL, RADAR, and XEASY
   http://www.mol.biol.ethz.ch/groups/wuthrich_group/software


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Last Updated: 2006-08-23 22:50:06


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