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A 2013 article and interview with the main developer published in Libre Graphics World has praised SolveSpace for its small executable file size, advanced constraints solver, and output formats. [23] However, it was also criticized for some drawbacks it had at the time, such as limited support for NURBS (i.e. Boolean operations) and a lack of ...
A simple arithmetic calculator was first included with Windows 1.0. [5]In Windows 3.0, a scientific mode was added, which included exponents and roots, logarithms, factorial-based functions, trigonometry (supports radian, degree and gradians angles), base conversions (2, 8, 10, 16), logic operations, statistical functions such as single variable statistics and linear regression.
OPLS-AA, MMFF, GBSA solvent model, conformational sampling, minimizing, MD. Includes the Maestro GUI which provides visualizing, molecule building, calculation setup, job launch and monitoring, project-level organizing of results, access to a suite of other modelling programs. Proprietary: Schrödinger: MAPS [4] Yes Yes Yes Yes Yes Yes Yes No Yes
Windows Installer Zapper (msizap.exe, a command-line tool) and Windows Installer CleanUp Utility (Msicuu.exe, a GUI tool) are tools for cleaning Windows Installer databases in Microsoft Windows. [7] [8] Many of the Windows Resource Kit tools are included as part of the Support Tools.
The SciPy scientific library, for instance, uses HiGHS as its LP solver [13] from release 1.6.0 [14] and the HiGHS MIP solver for discrete optimization from release 1.9.0. [15] As well as offering an interface to HiGHS, the JuMP modelling language for Julia [ 16 ] also describes the specific use of HiGHS in its user documentation. [ 17 ]
The software runs on Unix and Windows platforms and can be compiled on a large variety of compilers, using the CMake building tool. The solver can also be used in a multi-host parallel mode on platforms that support MPI. Elmer's parallelisation capability is one of the strongest sides of this solver.
Lis (Library of Iterative Solvers for linear systems; pronounced lis]) is a scalable parallel software library to solve discretized linear equations and eigenvalue problems that mainly arise from the numerical solution of partial differential equations using iterative methods.
RISM allows the solvent density to fluctuate in a local environment, achieving a description of the solvent shell behaviour. [1] [2] [5] QM/MM methods enable a section of the system to be calculated using quantum mechanics, for example the active site in a biological molecule, whilst the rest of the system is modeled using MM force fields. By ...