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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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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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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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Library for Poly-Multiplicity Airborne Disease Risk Assessment (PMADRA).
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