1. 19 Sep, 2025 1 commit
    • João Morado's avatar
      Reader of Tinker files (#4769) · 939e0af5
      João Morado authored
      
      
      * Add basic version of TinkerFiles
      
      * Refactor TinkerFiles
      
      * Update docstring, type hints, and fix bug when setting box vectors
      
      * Small fixes
      
      * Add unit tests for the TinkerFiles class
      
      * Fixes and updates to TinkerFiles
      
      * Add simuteTinker example
      
      * Update Modeller to work with AMOEBA force fields
      
      * Small fixes
      
      * Relax type hinting
      
      * Fix indices in modeller
      
      * Fix modeller indices
      
      * Fix type hints and usage of Quantity
      
      * Remove numpy protector
      
      * Add reader of .seq files
      
      * Add topology parsing of some protein residues, waters, ions, and generic molecules.
      
      * Miscellaneous improvements
      
      * Update amino acids and nucleotides list
      
      * Various fixes to XML writing, and separate XML writing into a new class
      
      * Comments/warnings
      
      * Add nucleic topological definitions
      
      * Improved handling of peptide residues
      
      * Fix for CYX (disulfide bonds)
      
      * Refactor the topology creation methods
      
      * General improvements, and add support for nucleic-like residues
      
      * No need to handle MP, DP, TP
      
      * Minor improvements
      
      * General refactoring, add automatic determination of topology
      
      * Add TinkerAtomType dataclass, and remove references to biotypes as they are not needed
      
      * Re-add missing parsing of forces and scalars
      
      * Updates to createSystem()
      
      * Add AMOEBA forces
      
      * Add angle-related forces to createSystem
      
      * Add placeholders for missing forces
      
      * Beginning of support for AmoebaMultipoleForce
      
      * Finished support for AmoebaMultipoleForce
      
      * Support for AmoebaVdwForce
      
      * TinkerFiles supports vdw
      
      * Misc updates, and add AmoebaTorsionTorsion, AmoebaWcaDispersion, and AmoebaGeneralizedKirkwood
      
      * Remove XML writer
      
      * Fixes
      
      * Fix wrong indentation in _findBitorsions
      
      * Remove pdb debugging
      
      * Documentation and fixes
      
      * Remove files
      
      * Revert checks in AmoebaVdwForceBuilder and ## @private  markers
      
      * Remove duplicated static methods _getChiralAtomIndex
      
      * Fix GK force
      
      * Fix WcaDispersion force
      
      * Fix WcaDisp
      
      * Fixes and updates
      
      * Cleanup and removing duplicated code
      
      * Bug fixes
      
      * A few more unit conversions
      
      * Minor cleanup
      
      * Misc fixes and updates
      
      * Fix Add AmoebaStretchBendForce
      
      * Simplify force builders
      
      * Update ForceField
      
      * Fix AmoebaPiTorsionForce
      
      * Only add AmoebaWcaDispersionForce if using implicitSolvent
      
      * Simplify amoebaforces
      
      * Stretch torsion and angle torsion
      
      * Misc. fixes
      
      * Improve tests
      
      * Fix cap group identification
      
      * Add/improve tests
      
      * Remove whitespaces from residue names
      
      * Improve tests
      
      * Consistent use of atomClasses list
      
      * Fix match condition in AmoebaOutOfPlaneBendForceBuilder
      
      * Fix AmoebaStretchBendForce
      
      * Final fix for AmoebaStretchBendForce
      
      * Fix AmoebaAngleForce
      
      * Small fixes and improvements
      
      * Update assertion tolerances
      
      * Simplify torsion-torsion force creation
      
      * Small fixes in the tests
      
      * Review comments, type hints, docs for tinkerfiles.py
      
      * Only use standard PDB for AA
      
      * Type hint and docs for amoebaforces
      
      * Reduce tolerances for failing tests
      
      * Fixed error with ZOnly axis type when x particle is not specified
      
      ---------
      Co-authored-by: default avatarpeastman <peastman@stanford.edu>
      939e0af5
  2. 18 Sep, 2024 1 commit
  3. 22 Apr, 2023 1 commit
    • Raul's avatar
      Adding an XTC reporter (#4001) · eda091f2
      Raul authored
      * Preliminary work on XTC reporter
      1. Move and adapt xtc writer/reader from moleculekit (explicit permission
      granted by the authors to do so)
      2. Create XTCTrajectoryFile
      3. Create XTCReporter
      
      * Add licence and attribution to c++ xtc library
      Apply clang-format to it
      Remove some unused functions and document the rest
      
      * Add attribution and licence to cython wrappers for the xtc library
      Remove some unused functions
      
      * Change XTCTrajectoryFile to XTCFile
      Simplify the interface and document the class
      
      * Add test for the xtc file parser
      
      * Update XTC reporter with new parser name
      
      * Fix incorrect function name in XTCReporter
      
      * XTCFile:
      	* Add function to get number of frames
      	* Add function to read a group of frames from a file
      	* Add tests for the above
      
      * Ensure data is passed as float32 in XTC file
      
      * Add XTCReporter and tests
      
      * Add more tests to XTCReporter
      
      * Remove unnecessary pdb reporter in XTC tests
      
      * Copy test xtc file in python/tests/systems to build directory for testing
      
      * Remove XTC file reading from the interface
      Make XTCFile mimic DCDFile more closely
      
      * Use xtc_read to test the correctness of the XTC reporter
      
      * Add a test for reporting triclinic boxes
      
      * Make XTC library compatible with triclinic boxes.
      Adapt XTCFile to triclinic boxes
      
      * Change XTCFile to take a file as argument instead of a filename
      
      * Match DCDFile handling of the box
      
      * Fix comment
      
      * Revert "Change XTCFile to take a file as argument instead of a filename"
      
      This reverts commit 9815d4790b3886cc8a741586792268e80a227ba0.
      
      * Fix dangling file name issue
      
      * Remove index file functionality from XTC parser.
      Remove unused define switch PLATFORM_Linux
      
      * Fix formatting
      
      * Remove inconsistent variable naming in xtcfile.py
      
      * Change file argument name to match other reporters
      
      * Do not turn off error checking in cython wrappers
      
      * Fix leftover fileName in reporter
      
      * Rewrite wrapper to xtclib in C++
      
      * Small changes to wrapper code
      
      * Small changes to wrapper code
      
      * Small changes to wrapper code
      
      * XTCFile: Get number of atoms directly from topology
      
      * DCDFile: Get number of atoms directly from topology
      
      * Change constexpr to const
      
      * Check precision in XTC file matches the written one
      
      * Add a write function to XTCFrame.
      Make write check for errors C++ side.
      
      * Rewrite large trajectory files without loading the whole file to memory
      
      * Remove unused code in XTC test
      
      * Avoid spurious copy of the positions array when calling xtc_write_frame
      
      * Pass box as reference
      
      * Remove unnecessary imports and definitions
      
      * Fix formatting
      
      * Use std::string instead of char*
      
      * Use .c_str()  instead of .data()
      
      * Fix crash in Mac by correctly checking precision
      
      * Use TemporaryDirectory for tests instead of NamedTemporaryFile (Fixes windows ci)
      
      * Remove unnecessary file creation
      
      * Propagate exceptions via cython
      
      * Switch to TemporaryDirectory in xtcfile.py
      
      * Remove unnecessary include
      
      * Update some comments and document functions
      
      * Add XTC reporter to the docs
      eda091f2
  4. 22 Jul, 2022 1 commit
    • Adel Johar's avatar
      Final HIP Platform implementation for AMD GPUs on ROCm (#3338) · a39fa14a
      Adel Johar authored
      
      
      * Support kernel files with extensions of any length (like .hip)
      
      * Do not allow to replace symbols in single-line comments
      
      * Add OPENMM_BUILD_COMMON CMake option
      
      It allows to build and install common platform files even if
      CUDA or OpenCL platforms are not built.
      This is required for HIP platform (openmm-hip) if ROCm OpenCL
      packages are not installed.
      
      * Add an option for Python wrapper to install into user packages
      
      OPENMM_PYTHON_USER_INSTALL is OFF be default.
      
      * Support FFT backends in Amoeba plugin
      
      The HIP platform supports FFT backends, this commit moves
      findLegalFFTDimension to ComputeContext, so platforms can have their own
      implementations.
      
      * Compatibility for common platform w/ new HIP platform
      
      * Do not use volatile with private and local AtomData parameters on HIP
      
      The generated code is not optimal, for example, the compiler generates
      flat_load instructions instead of ds_read.
      
      * Tune launch bounds for PME grid-related kernels and add WA for RDNA
      
      Force the compiler to use all registers for gridSpreadCharge and
      gridInterpolateForce by limiting max waves per EU to 1 on CDNA GPUs,
      RDNA GPUs work better without it.
      
      * Optimize atom data structs in GBSA and Amoeba on HIP
      
      Manually rearrange fields, add paddings and force alignments to
      have faster accesses to shared memory: ds_read and ds_write may
      work slower if addresses are not aligned by 16 bytes.
      Co-authored-by: default avatarAnton Gorenko <anton@streamhpc.com>
      Co-authored-by: default avatarNick Curtis <nicholas.curtis@amd.com>
      a39fa14a
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