About site: Chemistry/Nuclear Magnetic Resonance/Software - Babel - A Molecular Structure Information Interchange Hub
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  About site: http://smog.com/chem/babel/

Title: Chemistry/Nuclear Magnetic Resonance/Software - Babel - A Molecular Structure Information Interchange Hub A program designed to interconvert a number of file formats currently used in molecular modeling.
Chemical_shift_(J)_to_Dihedral_angle_converter 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 calcula

Compilation_of_Educational_NMR_Software Version 1.6.2beta, compiled and gathered by Peter Lundberg.

Dmfit__and_EditNMR_Programs 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.

GAMMA C++ library for simulation of Magnetic Resonance experiments.

HMMER Sequence analysis using profile hidden Markov models. Useul for Proteins.

IBS___LRMN_Software_Developments Software: CURVE3D, visualisation of 3D surface. TENSOR, determination of the rotational diffusion tensor


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The Babel Home Page

Babel - A Molecular Structure Information Interchange Hub

by Pat Walters and Matt StahlResearch Advisor Prof. Dan DolataArtificial Intelligence in Chemistry LabDepartment of ChemistryUniversity of ArizonaTucson, AZ 85721babel@mercury.aichem.arizona.eduBabel is a program designed to interconvert a number of file formats currently used in molecular modeling. The program is available for Unix (AIX, Ultrix, Sun-OS, Convex, SGI, Cray, Linux), MS-DOS, and on Macs running at least System 7.0.Babel is capable of assigning hybridization, bond order, and connectivity when these elements are not present in the input file.Supported Input FormatsSupported Output FormatsView the README fileDownload A Copy of BabelRegister your copy of BabelBabel was designed so that new file formats could be easily added by the enduser. The addition of a file format to Babel typically consists of merely creating the "reader" and/or "writer" routines and adding a few lines of code to the main program. For those interested in adding new file formats we have produced The Babel Developer's Guide
 

A

program

designed

to

interconvert

a

number

of

file

formats

currently

used

in

molecular

modeling.

http://smog.com/chem/babel/

Babel - A Molecular Structure Information Interchange Hub 2009 January

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A program designed to interconvert a number of file formats currently used in molecular modeling.

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