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GROMACS

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  Analyzed 1 day ago

GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. It is primarily designed for biochemical molecules like proteins, lipids and nucleic acids that have a lot of complicated bonded ... [More] interactions, but but thanks to its speed, many groups also use it for research on non-biological systems, e.g. polymers. Speed is one of the key features that makes GROMACS particularly attractive. Thanks to the strong emphasis on bottom-up performance tuning: hand-tuned CPU SIMD kernels are available for most CPU architectures, CUDA-and OpenCL-based GPU acceleration together with efficient multi-threading and neutral-territory domain-decomposition with MPI SPMD parallelization is supported. [Less]

2.04M lines of code

30 current contributors

1 day since last commit

20 users on Open Hub

High Activity
5.0
 
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NWChem

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  No analysis available

NWChem aims to provide its users with computational chemistry tools that are scalable both in their ability to treat large scientific computational chemistry problems efficiently, and in their use of available parallel computing resources from high-performance parallel supercomputers to conventional workstation clusters.

0 lines of code

19 current contributors

0 since last commit

6 users on Open Hub

Activity Not Available
0.0
 
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Mostly written in language not available
Licenses: ecl2

pycuda

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  Analyzed 1 day ago

PyCuda is licensed to you under the MIT/X Consortium license: Copyright (c) 2008 Andreas Klöckner Permission is hereby granted, free of charge, to any person obtaining a copy of this software and associated documentation files (the “Software”), to deal in the Software without restriction ... [More] , including without limitation the rights to use, copy, modify, merge, publish, distribute, sublicense, and/or sell copies of the Software, and to permit persons to whom the Software is furnished to do so, subject to the following conditions: The above copyright notice and this permission notice shall be included in all copies or substantial portions of the Software. THE SOFTWARE IS PROVIDED “AS IS”, WITHOUT WARRANTY OF ANY KIND, EXPRESS OR IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHAN [Less]

18.4K lines of code

5 current contributors

25 days since last commit

5 users on Open Hub

Low Activity
5.0
 
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nvidia-texture-tools

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  Analyzed about 19 hours ago

The NVIDIA Texture Tools is a collection of image processing and texture manipulation tools, designed to be integrated in game tools and asset conditioning pipelines. The primary features of the library are mipmap and normal map generation, format conversion and DXT compression. DXT ... [More] compression is based on Simon Brown's squish library. The library also contains an alternative GPU-accelerated compressor that uses CUDA and is one order of magnitude faster. [Less]

108K lines of code

3 current contributors

over 3 years since last commit

5 users on Open Hub

Inactive
0.0
 
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Thrust: Parallel Template Library

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  No analysis available

Thrust is a CUDA library of parallel algorithms with an interface resembling the C++ Standard Template Library (STL). Thrust provides a flexible high-level interface for GPU programming that greatly enhances developer productivity. Develop high-performance applications rapidly with Thrust!

0 lines of code

0 current contributors

0 since last commit

4 users on Open Hub

Activity Not Available
4.66667
   
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Mostly written in language not available
Licenses: apache_2

CP2K

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  Analyzed about 11 hours ago

CP2K is a program to perform atomistic and molecular simulations of solid state, liquid, molecular, and biological systems. It provides a general framework for different methods such as e.g., density functional theory (DFT) using a mixed Gaussian and plane waves approach (GPW) and classical pair and ... [More] many-body potentials. CP2K is freely available under the GPL license. It is written in Fortran 95 and can be run efficiently in parallel. [Less]

1M lines of code

30 current contributors

2 days since last commit

3 users on Open Hub

High Activity
5.0
 
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ESPResSo Soft Matter Simulation Software

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  Analyzed 4 months ago

ESPResSo is a highly versatile software package for scientific simulations and analysis of coarse-grained atomistic or bead-spring models as they are used in soft matter research, with emphasis on charged systems.

519K lines of code

0 current contributors

4 months since last commit

3 users on Open Hub

Activity Not Available
0.0
 
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accelerate-cuda

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  Analyzed about 6 hours ago

Accelerate backend for NVIDIA GPUs

6.09K lines of code

0 current contributors

about 7 years since last commit

2 users on Open Hub

Inactive
0.0
 
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Licenses: No declared licenses
Tags cuda nvidia

cudpp

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  Analyzed about 11 hours ago

CUDPP is the CUDA Data Parallel Primitives Library. CUDPP is a library of data-parallel algorithm primitives such as parallel prefix-sum (”scan”), parallel sort and parallel reduction. Primitives such as these are important building blocks for a wide variety of data-parallel algorithms, including ... [More] sorting, stream compaction, and building data structures such as trees and summed-area tables. CUDPP runs on processors that support CUDA. For detailed information, see the CUDPP Documentation. A good place to start is the simpleCUDPP Example. [Less]

33.9K lines of code

0 current contributors

over 7 years since last commit

2 users on Open Hub

Inactive
5.0
 
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NiftyReg

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  Analyzed about 7 hours ago

This project, developed at University College London, contains programs to perform rigid, affine and non-linear registration of nifti or analyse images. Two versions of the algorithms are included, a CPU- and a GPU- (using CUDA) based implementation.

94K lines of code

3 current contributors

about 2 months since last commit

2 users on Open Hub

Very Low Activity
0.0
 
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