New Physics & Chemistry Software for Linux
GAMGI is an open source and completely free software project designed from the ground up to be used for creating and analyzing atomic structures. It features a graphical user interface that is simple, clean, easy-to-use and powerful.
Supports a wide-range...
The Chemistry Development Kit (also known as CDK) is a platform-independent, freely distributed and open source library software implemented in Java and designed especially for structural bioinformatics, cheminformatics and computational chemistry.
The...
Chemsuite is a set of programs designed for the processing of chemical information on Linux/X11. It is free software and released under GPL.It requires the QT GUI library version 2.3.1 from Trolltech Inc. . It intends to run primary on Linux, but we think...
Viewmol is an open source graphical front end for computational chemistry programs. It is able to graphically aid in the generation of molecular structures for computations and to visualize their results.Viewmol has originally been developed by...
XDrawChem is a two-dimensional molecule drawing program for Unix operating systems. XDrawChem is similar in functionality to other molecule drawing programs such as ChemDraw (TM, CambridgeSoft).It can read and write MDL Molfiles, and read ChemDraw text...
octopus project is a program aimed at the ab initio virtual experimentation on a hopefully ever increasing range of systems types.Electrons are describe quantum-mechanically within the Density-Functional Theory (DFT), in its time-dependent form (TDDFT)...
GPeriodic is a program for looking up data of elements from the periodic table. gperiodic project also features a non-graphical interface.This program was originally written by Kyle R. Burton.What's New in This Release:· This release uses the...
QMForge project can be used to analyze the results of quantum chemistry (DFT) calculations. Gaussian 98/03, ADF, GAMESS (US), GAMESS (UK), PC-GAMESS, Jaguar, and ORCA files are supported (see below). The following analyses are available:· Mulliken...
ProtoFit is software for modeling the acid/base behavior of surfaces. The software is used for parameterizing surface protonation models and for visualization of potentiometric titration data.ProtoFit is a tool for optimization of surface protonation...
Periodic Tables Package is an advanced suite of applications for both Windows and Linux that allow chemists and students alike to use the Periodic Table on their computers.INSTALLATION:1. `cd' to the directory containing the package's source code and type...
