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Modified version of GROMACS 2018.1rtc. The code was modified to apply the constraints to single atoms, to accommodate more index groups in the mdp file and to fix an issue with the number of degrees of freedom, calculated by grompp.
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Library for Poly-Multiplicity Airborne Disease Risk Assessment (PMADRA).
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This is the nmslib (https://github.com/nmslib/nmslib) version 1.7.3.6 with quaternion-space metrics added to it.
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C++ code for calculating properties and time evolution of fermionic many-body quantum systems including impurities.
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A Numerical Magnetic Resonance Imaging (MRI) Simulation Platform
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Solution of the minimization problem for the learned DtN using the ceres-solver.
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Importing some special functions from arb for use within NGsPy.
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A scientific image processing software suite with a focus on CryoEM and CryoET
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Minor extension of NGSolve that provides some reference solutions for scattering problems.
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