Computational framework for accelerating database peptide search workloads on supercomputing systems using both CPU and CPU-GPU architectures.
What's Changed
- Changes for revision by @mhaseeb123 in #1
- Superstep 2 redesign by @mhaseeb123 in #2
- CMake updates, removing boilerplate from counter, hicops_expanse by @mhaseeb123 in #3
- minor updates by @mhaseeb123 in #4
- GPU accelerated HiCOPS by @mhaseeb123 in #5
- Optimizations and Essential Bug fixing by @mhaseeb123 in #6
- Bug fixing by @mhaseeb123 in #7
- Update README.md by @mhaseeb123 in #8
- Update LICENSE by @mhaseeb123 in #9
- FIXME: USE_MPI=OFF if USE_GPU=ON to avoid S2 filesystem segfaults due to MPI and C++ calls. by @mhaseeb123 in #10
- Bug fixes for MPI based I/O with and without
USE_GPU=ONby @mhaseeb123 in #11 - Update README.md by @pcdslab in #12
New Contributors
- @mhaseeb123 made their first contribution in #1
- @pcdslab made their first contribution in #12
Full Changelog: https://github.com/pcdslab/gicops/commits/V1.0.0
Contributors
pcdslab and mhaseeb123