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|p5-Chemistry-InternalCoords
 
|p5-Chemistry-InternalCoords
 
|Represent the position of an atom using internal coordinates
 
|Represent the position of an atom using internal coordinates
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|[[File:Icon FreeBSD.png|100px|link=https://svnweb.freebsd.org/ports/head/science/p5-Chemistry-InternalCoords/pkg-descr?revision=HEAD]] [[File:1329059652.png|35px|link=https://metacpan.org/release/Chemistry-InternalCoords]]
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|[[File:1329059652.png|35px|link=File:Icon FreeBSD.png|100px|link=https://svnweb.freebsd.org/ports/head/science/p5-Chemistry-InternalCoords/pkg-descr?revision=HEAD]] [[File:1329059652.png|35px|link=https://metacpan.org/release/Chemistry-InternalCoords]]
 
|-
 
|-
 
|p5-Chemistry-Isotope
 
|p5-Chemistry-Isotope
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|[[File:Icon FreeBSD.png|100px|link=https://svnweb.freebsd.org/ports/head/science/packmol/pkg-descr?revision=HEAD]] [[File:1329059652.png|35px|link=http://m3g.iqm.unicamp.br/packmol/home.shtml]]
 
|[[File:Icon FreeBSD.png|100px|link=https://svnweb.freebsd.org/ports/head/science/packmol/pkg-descr?revision=HEAD]] [[File:1329059652.png|35px|link=http://m3g.iqm.unicamp.br/packmol/home.shtml]]
 
|-
 
|-
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|pcmsolver
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|
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|API for the Polarizable Continuum Model
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|[[]] [[]]  
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|[[File:Icon FreeBSD.png|100px|link=https://svnweb.freebsd.org/ports/head/science/pcmsolver/pkg-descr?revision=HEAD]] [[File:1329059652.png|35px|link=https://github.com/PCMSolver/pcmsolver]]  
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|-
 
|-
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|py27-MDAnalysis
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|Python library to analyze molecular dynamics trajectories
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|[[]] [[]]
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|[[File:Icon FreeBSD.png|100px|link=https://svnweb.freebsd.org/ports/head/science/py-MDAnalysis/pkg-descr?revision=HEAD]] [[File:1329059652.png|35px|link=https://www.mdanalysis.org]]
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|-
 
|-
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|py27-MDAnalysisTests
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|Test code and the trajectory data for test cases of MDAnalysis
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|[[]] [[]]
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|[[File:1329059652.png|35px|link=https://www.mdanalysis.org]]
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|-
 
|-
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|py27-PyQuante
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|Quantum chemistry in Python
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|[[]] [[]]
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|[[File:Icon FreeBSD.png|100px|link=https://svnweb.freebsd.org/ports/head/science/py-PyQuante/pkg-descr?revision=HEAD]] [[File:1329059652.png|35px|link=http://pyquante.sourceforge.net/]]
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|-
 
|-
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|py27-pymol
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|OpenGL-based molecular visualization system
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|[[]] [[]]
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|[[File:Icon FreeBSD.png|100px|link=https://svnweb.freebsd.org/ports/head/science/py-pymol/pkg-descr?revision=HEAD]] [[File:1329059652.png|35px|link=https://pymol.org/2/]]  
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|-
 
|-
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|py37-MDAnalysis
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|
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|Python library to analyze molecular dynamics trajectories
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|[[]] [[]]  
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|[[File:Icon FreeBSD.png|100px|link=https://svnweb.freebsd.org/ports/head/science/py-MDAnalysis/pkg-descr?revision=HEAD]] [[File:1329059652.png|35px|link=https://www.mdanalysis.org]]
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|-
 
|-
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|py37-MDAnalysisTests
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|
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|Test code and the trajectory data for test cases of MDAnalysis
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|[[]] [[]]
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|[[File:1329059652.png|35px|link=https://www.mdanalysis.org]]
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|-
 
|-
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|py37-avogadrolibs
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|Python bindings for Avogadro2 chemistry libraries
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|[[]] [[]]
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|[[File:Icon FreeBSD.png|100px|link=https://svnweb.freebsd.org/ports/head/science/py-avogadrolibs/pkg-descr?revision=HEAD]] [[File:1329059652.png|35px|link=https://www.openchemistry.org/projects/avogadro2/]]
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|-
 
|-
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|py37-chainer-chemistry
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|Library for deep learning in biology and chemistry
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|[[]] [[]]
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|[[File:Icon FreeBSD.png|100px|link=https://svnweb.freebsd.org/ports/head/science/py-chainer-chemistry/pkg-descr?revision=HEAD]] [[File:1329059652.png|35px|link=https://github.com/pfnet-research/chainer-chemistry]]
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|-
 
|-
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|py37-chempy
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|Package useful for solving problems in chemistry
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|[[]] [[]]
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|[[File:Icon FreeBSD.png|100px|link=https://svnweb.freebsd.org/ports/head/science/py-chempy/pkg-descr?revision=HEAD]] [[File:1329059652.png|35px|link=https://github.com/bjodah/chempy]]  
+
 
|-
 
|-
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|py37-gpaw
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|DFT and beyond within the projector-augmented wave method in chemistry
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|[[]] [[]]  
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|[[File:Icon FreeBSD.png|100px|link=https://svnweb.freebsd.org/ports/head/science/py-gpaw/pkg-descr?revision=HEAD]] [[File:1329059652.png|35px|link=https://wiki.fysik.dtu.dk/gpaw/]]
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|-
 
|-
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|py37-molmod
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|Collection of molecular modelling tools for python
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|[[]] [[]]
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|[[File:Icon FreeBSD.png|100px|link=https://svnweb.freebsd.org/ports/head/science/py-molmod/pkg-descr?revision=HEAD]] [[File:1329059652.png|35px|link=https://github.com/molmod/molmod]]
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|-
 
|-
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|py37-qcelemental
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|Essentials for quantum chemistry
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|[[]] [[]]
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|[[File:Icon FreeBSD.png|100px|link=https://svnweb.freebsd.org/ports/head/science/py-qcelemental/pkg-descr?revision=HEAD]] [[File:1329059652.png|35px|link=https://github.com/MolSSI/QCElemental]]
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|-
 
|-
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|py37-qcengine
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|Quantum chemistry program executor and IO standardizer (QCSchema)
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|[[]] [[]]
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|[[File:Icon FreeBSD.png|100px|link=https://svnweb.freebsd.org/ports/head/science/py-qcengine/pkg-descr?revision=HEAD]] [[File:1329059652.png|35px|link=https://github.com/MolSSI/QCEngine]]  
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|-
 
|-
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|py37-qspin
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|Learn quantum spin and entanglement
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|[[]] [[]]
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|[[File:Icon FreeBSD.png|100px|link=https://svnweb.freebsd.org/ports/head/science/py-qspin/pkg-descr?revision=HEAD]] [[File:1329059652.png|35px|link=https://bitbucket.org/donald_gavel/qspin]]
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|-
 
|-
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|py37-rmf
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|Library to support reading and writing of Rich Molecular Format files
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|[[]] [[]]  
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|[[File:Icon FreeBSD.png|100px|link=https://svnweb.freebsd.org/ports/head/science/py-rmf/pkg-descr?revision=HEAD]] [[File:1329059652.png|35px|link=https://integrativemodeling.org/rmf/]]
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|-
 
|-
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|py37-scoria
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|Lightweight molecule manipulation codebase
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|[[]] [[]]
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|[[File:Icon FreeBSD.png|100px|link=https://svnweb.freebsd.org/ports/head/science/py-scoria/pkg-descr?revision=HEAD]] [[File:1329059652.png|35px|link=https://git.durrantlab.com/jdurrant/scoria]]
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|-
 
|-
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|qbox
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|First-principles molecular dynamics code
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|[[]] [[]]
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|[[File:Icon FreeBSD.png|100px|link=https://svnweb.freebsd.org/ports/head/science/qbox/pkg-descr?revision=HEAD]] [[File:1329059652.png|35px|link=http://qboxcode.org/]]
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−
|-
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|qmcpack
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−
|Many-body ab initio Quantum Monte Carlo code for quantum chemstry
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|[[File:Icon FreeBSD.png|100px|link=https://svnweb.freebsd.org/ports/head/science/qmcpack/pkg-descr?revision=HEAD]] [[File:1329059652.png|35px|link=https://www.qmcpack.org/]]
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|-
 
!colspan="3"|
 
!colspan="3"|
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!colspan="3"|
 
!colspan="3"|
 
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!colspan="3"|'''Back to ''' [[image:Icon Disti GhostBSD.png|50px|link=Science and Engineering]] '''Science and Engineering'''
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!colspan="3"|'''Back to the''' [[image:Icon Disti GhostBSD.png|50px|link=Office Applications]]'''Office Applications'''
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|}
 
|}
  
  
 
[[Category:Station]]
 
[[Category:Station]]

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