Description
The Molecular Operating Environment was unveiled by the Chemical Computing Group in 2015. In the new version of this program, we can see changes in the user interface and its optimization, as well as the addition of features Scientific calculations be new The features of this program include docking of protein complements, protein, alignment coherence, consensus and interface compatibility in the sequence editor, covalent docking and density of connected electrons, 13C NMR analysis, etc. Cited.
The new feature of this version of the software is that you can perform more detailed searches for matching models. Multimeter support in MOE projects is one of the newest features of this program. CCG is a leading group in the field of scientific technology development, which is famous for building “step by step” programs in pharmaceutical research, biotechnology, etc. This group started its work in 1994 and has a great reputation for its scientific support. Currently, the distribution offices of this program are located in Europe and North America.
Features and features of the Molecular Operating Environment software:
- Support for pKa models and their expansion
- Usable for chemists and related disciplines
- Added powerful search feature
- Accurate and reliable with many features
- Covalent docking and density of attached electrons
- Developed by a powerful group in the field of science and technology
- Providing different chemical models
- Multimeter support in the new version
- Use step by step
required system
System Capacity
- Minimum free hard disk space: 10 GB
- Minimum required system memory: 2 GB
Operating Systems
- Windows Vista, Windows 7, Windows 8 / 8.1 / 10
- Linux with GNU C Library (glibc) 2.5 or above – Minimum versions: RHEL 5, SLES 11, Ubuntu 10.04 or equivalent
- Mac OS X 10.6 and newer; macOS 10.12 Sierra
Graphic Cards
- The majority of recent graphic cards (launched within the last 5 years) that support hardware-accelerated OpenGL.
* AMD Radeon HD 4000 and older series with Windows 8/8.1 are not supported.
Optional 3D Stereo Hardware
- Stereographics – Crystal Eyes 3
- Stereographics – Crystal Eyes Workstation
- VRex – VR Visualizer Shutter Glasses
- VRex – µPol™ laptop 3D
- Autostereo Monitors
- Anaglyph glasses (red-cyan or green-magenta)
- Nvidia 3D vision pro shutter glasses
* 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
- IBM DB2, Oracle, Microsoft SQL, MySQL
* Via JDBC (requires Java 1.5 or higher)
Pictures
Installation guide
Read the Readme.txt file in the Crack folder.
Version 2015.10 was installed and successfully cracked on 30 Aban 96 in Windows 10 64-bit edition.
Use the crack_alternative folder. The point is that you need to copy and apply the Patcher file in the C:moe2015 folder.
download link
price in rials | Price in Euro
Any questions or problems in Contact us section bring up
Price of v2019.102 is 67 euros (AllOS) and Price of v2018.0101 is 28 euros; for other payment methods Submit a ticket
Chemical Computing Group MOE v2022.02 x64 Multilanguage
Molecular Operating Environment (MOE) 2015.10
Password file(s): www.downloadly.ir
Size
3.90 GB
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