Published on: 2024-08-14 22:24:50
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Molecular Operating Environment by the Department of Chemical Computing Group in the year 2015 was unveiled. In the new version of the program can witness the changes to the user interface and optimize it and also added features of Scientific Computing new we. Features of this program can be used to docking protein supplements, etc. protein etc. cohesion, alignment, etc. consensus and conformity interface in the sequence editor, etc. docking covalent and density of the electrons in the computer. analysis of 13C NMR, and …. Noted.
New features this version of the software is that you can search more accurate for the models consistency do. Support مولتیمتر in the project, the MOE of the newest features of this app. CCG group is a leading in the arena of development, technology, Scientific, which is famous to making the program “stair stepping” in the research of pharmaceutical, biotechnology and … Of this group, their work in 1994, started and has a great reputation because of scientific support his can be. Now the offices of the distributor of the program in Europe and North America are.
System Capacity
Operating Systems
Graphic Cards
* AMD Radeon HD 4000 and older series with Windows 8/8.1, are not supported.
Optional 3D Stereo Hardware
* Best stereo results are achieved with “OpenGL quad-buffered stereo”. The Interactive Stereo Library (ISL) is required to use autostereo monitors and must be licensed separately from SGI Japan.
Database Compatibility
* Via JDBC (requires Java 1.5 or higher)
10.9 GB
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