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Uninstall Desktop Gold. Still need help? Call paid premium support at 1-800-358-4860 to get live expert help from AOL Customer Care. Learn how to download and install or uninstall the Desktop Gold software and if your computer meets the system requirements.
Inno Setup: Jordan Russell and Martijn Laan Active Modified BSD license: No No InstallAware: InstallAware Software Active Trialware: Yes Yes Yes InstallCore: InstallCore: Discontinued Software as a service: No InstallShield: Flexera Software: Active Trialware: Yes Yes No NSIS: Nullsoft: Active zlib License: No No Orca (Part of Windows SDK ...
List of free analog and digital electronic circuit simulators, available for Windows, macOS, Linux, and comparing against UC Berkeley SPICE. The following table is split into two groups based on whether it has a graphical visual interface or not. The later requires a separate program to provide that feature, such as Qucs-S, [1] Oregano, [2] or ...
setuptools is a package development process library designed to facilitate packaging Python projects by enhancing the Python standard library distutils (distribution utilities). It includes: Python package and module definitions. Distribution package metadata.
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DOORS3.2A, 1-,2-,3-dimensional discrete-ordinates system for deep-penetration neutron and photon transport. uscd1234. DRAGON 3.05D, Reactor Cell Calculation System with Burnup. nesc0784. DSNP, Program and Data Library System for Dynamic Simulation of Nuclear Power Plant. nea-1683.
Aldec. VHDL-1987,-1993,-2002,-2008,-2019 V1995, V2001, V2005, SV2009, SV2012, SV2017. Active-HDL is Aldec's Windows-based simulator with complete HDL graphical entry and verification environment aimed at FPGA and SoC FPGA applications. Riviera-PRO is Aldec's Windows/Linux-based simulator with complete verification environment aimed at FPGA, SoC ...
Quantum chemistry computer programs are used in computational chemistry to implement the methods of quantum chemistry. Most include the Hartree–Fock (HF) and some post-Hartree–Fock methods. They may also include density functional theory (DFT), molecular mechanics or semi-empirical quantum chemistry methods.