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1

SASHIMI

The Sashimi project hosts the Trans-Proteomic Pipeline (TPP), a mature suite of tools for mass-spec (MS, MS/MS) based proteomics: statistical validation, quantitation, visualization, and converters from raw MS data to the open mzML/mzXML formats.

Downloads: 41 This Week

Last Update: 2026-08-24
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2

qxrd

QXRD is software for the acquisition and analysis of X-ray data taken with 2 dimensional detectors. The software can drive a Perkin Elmer XRD series flat panel detector and can be remote-controlled via a socket interface, or directly from SPEC

3 Reviews

Downloads: 4 This Week

Last Update: 5 days ago
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3

CueMol

CueMol - Molecular Visualization Framework

CueMol - Molecular Visualization Framework based on OpenGL, Mozilla XULRunner, and javascript

Downloads: 1 This Week

Last Update: 2019-03-31
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4

f90lafg

Diffraction related calculations in Fortran 2003

full snapshots of CRYSFML code and parts of SXTALSOFT code

Downloads: 0 This Week

Last Update: 2016-05-18
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5

gMol

gMol molecular graphics

We've moved to https://github.com/tjod/gMol/wiki gMol is an interactive visualization system used to display and manipulate 3-dimensional models of scientific data, such as molecular structures and surfaces. It contains both OpenGL and web browser widgets that enable flexible user interfaces.

Downloads: 0 This Week

Last Update: 2015-03-19
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