Free Molecular Modeling Software Mac
The success of molecular modeling and computational chemistry efforts are, by definition, dependent on quality software applications. Open source software development provides many advantages to users of modeling applications, not the least of which is that the software is free and completely extendable. YASARA is a molecular-graphics, -modeling and -simulation program for Windows, Linux, MacOS and Android developed since 1993, that finally makes it really easy to answer your questions.
The MolecularModeling Templates, MMT is a C++ class library for molecular simulation applications. MMT serves as a code basis that can be easily extended and modified to perform Monte Carlo and molecular dynamics simulations.
- Molecular Modeling Templates
- Masakatsu Ito
- Freeware (Free)
- Windows
Facio is an OpenGL-based 3D-graphics program for molecularmodeling and visualization of quantum chemical calculations (GAMESS and Gaussian). SSH / SFTP client is also implemented. Through SSH / SFTP connection, Gaussian job can be submitted to. ..
- Facio1511.zip
- Masahiko Suenaga
- Freeware (Free)
- 15.7 Mb
- WinXP, Windows Vista, Windows 7
Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecularmodeling, bioinformatics, materials science and related areas.
- Avogadro-1.0.3-win32.exe
- dcurtis3
- Freeware (Free)
- 9.51 Mb
- Win All
BALLView is our standalone molecularmodeling and visualization application. Furthermore it is also a framework for developing molecular visualization functionality. It is available free of charge under the GPL for Linux, Windows and MacOS. It. ..
- BALLView-Ray-pre-alpha-1.exe
- Andreas Moll
- Freeware (Free)
- 38 Mb
- WinXP, Windows Vista, Windows 7, Windows 7 x64
BALLView is our standalone molecular modeling and visualization application. Furthermore it is also a framework for developing molecular visualization functionality. It is available free of charge under the GPL for Linux, Windows and MacOS.
- BALLView-1.4.0-win32-setup.exe
- Andreas Moll, OliverKohlbacher, AndreasHildebrandt, Hans-P
- Shareware ($)
- 37.99 Mb
- WinXP, Win2000, Win Vista, Windows 7, Windows 8
A new molecularmodeling package, offering unique and efficient tools for modeling polymeric properties of ordered and disordered proteins and other macromolecules. Includes the ABSINTH force field and implicit solvent. ..
- campari_v1.0.1_02072011.zip
- campari
- Freeware (Free)
- 12.01 Mb
- N/A
The Biomolecule Toolkit is a library for modeling biological macromolecules such as proteins, DNA and RNA. It provides a C++ interface for common tasks in structural biology to facilitate the development of molecularmodeling, design and analysis. ..
- Biomolecule Toolkit
- btk
- Freeware (Free)
- 443 Kb
- Mac; Linux
A Java based molecularmodeling program. Has support for generating movies by interpolating between given positions, interactive display and manipulation of atoms and bonds, and dynamic modeling of substance. ..
- molmaster.zip
- molmaster
- Freeware (Free)
- 1.4 Mb
- Windows; Mac; Linux
Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It's an open, collaborative project allowing anyone to search, convert, analyze, or store data from molecularmodeling, chemistry, biochemistry, or related. ..
- openbabel-2.3.1.tar.gz
- openbabel
- Freeware (Free)
- 19.21 Mb
- Windows; BSD; Mac; Linux
Pteros is the C++ library for custom molecularmodeling and simulations codes designed for researchers, not for C++ gurus. Provides facilities for PDB, XTC and TRR files IO, powerful selections, geometry transformations, RMSD fitting and alignment,. ..
- pteros_0.8.zip
- pteros
- Freeware (Free)
- 1.02 Mb
- N/A
Best iphone transfer software mac. The Molecular Object Library, MOL is a c#-based object-oriented component for chemoinformatics and molecular modeling.
- MOL
- Yongkee Cho
- Freeware (Free)
- Windows
almost - all atom molecular simulation toolkit - is a fast and flexible molecularmodeling environment that provides powerful and efficient algorithms for molecular simulation, homology modeling, de novo design and ab-initio calculations.
- almost
- open-almost.org
- Freeware (Free)
- Windows
Related:
Molecular Modeling - Molecular Modeling Pro Demo - Different Molecular Geometry - Molecular Wieght - Molecular Dynamics Inc