:: DESCRIPTION
MOLMOL is a free graphics program for manipulating biological macromolecules, with emphasis on protein or DNA structures determined by NMR. It runs on UNIX and Windows NT/95. MovieMol makes ball-and-stick animations of molecular structures, and runs on PC-DOS, IBM RS/6000, and SGI workstations. It is free to academic researchers.
iMol is a free molecular visualization application for Mac OS X operating system. The program is an indispensable tool for chemists and molecular biologists. iMol supports several file formats. It can easily handle small and large molecules, loads multiple molecules, can move and rotate them independently, or displays a molecular dynamics trajectory.
Free Molecular Modeling Software Mac Os
::DEVELOPER
:: SCREENSHOTS
- RasMol is a molecular graphics program developed at the University of Edinburgh. The software is intended for the visualization of proteins, nucleic acids and small molecules. The program has the ability to read in PDB as well as several other formats. For more information on RasMol visit the RasMol Home Page.
- Molecular Modelling software The following represents a brief collection of Software tools developed for Molecular modelling and visualisation. This collection focuses on the tools available at Imperial College and also on software which is predominantly free or low cost.
- Autodock is a molecular docking software package, open source and free, the official website is the latest version is AutoDock 4.2.6, including AutoDock and AutoGrid two modules, AutoDock software package download address It is including Linux, Mac.
:: REQUIREMENTS
- Mac OSX
Free Molecular Modeling Software Mac Os
:: DOWNLOAD
:: MORE INFORMATION
If you are using iMol in your research, please cite:
Piotr Rotkiewicz, “iMol Molecular Visualization Program,” (2007) http://www.pirx.com/iMol