Atomic Resolution Brownian Dynamics (ARBD 2.0-alpha)

Brownian dynamics (BD) simulation is method for studying biomolecules, ions, and nanomaterials that balances detail with computational efficiency.

This development branch of ARBD has the aim of scaling ARBD up to larger systems and accelerating to the hardware limits, while making it easier to maintain diverse features. In particular we are seeking speed and good scaling on multi-GPU clusters.

Building

Dependencies

Linux workstation with CUDA-compatible GPU (minimum 3.5 compute capability)

• CMake >= 3.9
• gcc >= 4.9
• cuda >= 9.0 (> 11.5 recommended)

Build process

From the root arbd directory (where this README is found), run:

## Determine the compute capability of your CUDA-enabled graphics card
export CMAKE_CUDA_ARCHITECTURES="35;50;75;80"   ;# especially important for CMake < 3.24.0
## export CUDA_INCLUDE_DIRS="$CUDA_HOME/include" ;# optionally be explicit about cuda include paths; usually not needed
cmake -S src -B build &&
(
  cd build
  make -j
)

If your CUDA toolkit is installed in a nonstandard location that CMake is unable to find, you may provide use the environement variable CMAKE_CUDA_COMPILER to specify the path to nvcc. You may also find it neccesary to set the environment variable CUDA_INCLUDE_DIRS if compilation fails due to the compiler being unable to find <cuda.h>.

Note that ARBD has been developed using CUDA-9.0 and targets NVIDIA GPUs featuring 6.0 compute capability. The code should work with devices with compute capability >=2.0, but there are no guarantees.

Authors

ARBD is developed by the Aksimentiev group (http://bionano.physics.illinois.edu).

Please direct questions or problems to Chris.

• Christopher Maffeo cmaffeo2@illinois.edu
• Han-yi Chao