Vibrational configuration interaction code for simulating IR spectra
GMES is a free Python package for FDTD electromagnetic simulations.
Smooth scrolling for the web
Compute protein graphs. Moved to https://github.com/MolBIFFM/PTGLtools
3D .NET engine for Windows, Linux, Mac
Python implementation of the Weighted Histogram Analysis Method (WHAM)
From Inkscape SVG files to HTML image map or coordinate list
Convert your GPX coordinates to UTM reference coordinates
Library of analytic potential energy surfaces
Compute Protein Protein Interaction Energy Profile
Toolbox for geoscientists and geo enthusiasts
pgn4web modification, added coordinates and interface buttons
QNetMap is the library for displaying the map and the objects on it
Deployment Automation Platform
Circular visualization in R
Molecular Dynamics Analyzer (MDA)
MORPHEUS is a 3D MPI-OPENMP hydrodynamic simulation code
Geolocation Postcode Algorithm
Automatically design primers to genes/coordinates using primer3.
Sunrise/sunset utility for Windows Task Scheduler or cron.
A tool for 3D genome and chromosome structural model construction
In development GPS location tracking
Software to make fast synthesis of spherical harmonics global models