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a general ab initio quantum chemistry package

The General Atomic and Molecular Electronic Structure System (GAMESS) is a general ab initio quantum chemistry package.

Version: 20180930 License: Restrictive and Nomirror GitHub
Maintainers MarcusCalhoun-Lopez
Categories science
Homepage https://www.msg.chem.iastate.edu/gamess/
Platforms darwin
Variants
  • accelerate (Build with linear algebra from built-in Accelerate framework)
  • atlas (Build with linear algebra from ATLAS)
  • clang10 (Build using the MacPorts clang 10 compiler)
  • clang11 (Build using the MacPorts clang 11 compiler)
  • clang12 (Build using the MacPorts clang 12 compiler)
  • clang13 (Build using the MacPorts clang 13 compiler)
  • clang14 (Build using the MacPorts clang 14 compiler)
  • clang15 (Build using the MacPorts clang 15 compiler)
  • clang16 (Build using the MacPorts clang 16 compiler)
  • clang17 (Build using the MacPorts clang 17 compiler)
  • clang50 (Build using the MacPorts clang 5.0 compiler)
  • clang60 (Build using the MacPorts clang 6.0 compiler)
  • clang70 (Build using the MacPorts clang 7.0 compiler)
  • clang80 (Build using the MacPorts clang 8.0 compiler)
  • clang90 (Build using the MacPorts clang 9.0 compiler)
  • clangdevel (Build using the MacPorts clang devel compiler)
  • g95 (Build using the g95 Fortran compiler)
  • gcc10 (Build using the MacPorts gcc 10 compiler)
  • gcc11 (Build using the MacPorts gcc 11 compiler)
  • gcc12 (Build using the MacPorts gcc 12 compiler)
  • gcc13 (Build using the MacPorts gcc 13 compiler)
  • gccdevel (Build using the MacPorts gcc devel compiler)
  • gfortran (Build using the MacPorts gcc 13 Fortran compiler)
  • openblas (Build with linear algebra from OpenBLAS)
  • universal (Build for multiple architectures)

"gamess" depends on

lib (2)
build (2)

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