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Entwicklerinformationen
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| ballview | A free molecular modeling and molecular graphics tool | Mehr ... |
BALLView provides fast OpenGL-based visualization of molecular structures,
molecular mechanics methods (minimization, MD simulation using the
AMBER, CHARMM, and MMFF94 force fields), calculation and visualization
of electrostatic properties (FDPB) and molecular editing features.
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BALLView can be considered a graphical user interface on the basis of
BALL (Biochemical Algorithms Library), having taken the most common
demands of protein chemists and biophysicists in particular taken into account.
which is currently being developed in the groups of Hans-Peter Lenhof
(Saarland University, Saarbruecken, Germany) and Oliver Kohlbacher
(University of Tuebingen, Germany). BALL is an application framework
in C++ that has been specifically designed for rapid software
development in Molecular Modeling and Computational Molecular Biology.
It provides an extensive set of data structures as well as classes
for Molecular Mechanics, advanced solvation methods, comparison and
analysis of protein structures, file import/export, and visualization. |
| libball1.3 | Biochemical Algorithms Library | Mehr ... |
BALL (Biochemical Algorithms Library) is an application framework
in C++ that has been specifically designed for rapid software
development in Molecular Modeling and Computational Molecular Biology.
It provides an extensive set of data structures as well as classes
for Molecular Mechanics, advanced solvation methods, comparison and
analysis of protein structures, file import/export, and visualization.
BALL is currently being developed in the groups of Oliver Kohlbacher
(University of Tuebingen, Germany), Andreas Hildebrandt (Saarland
University, Saarbruecken, Germany), and Hans-Peter Lenhof (Saarland
University, Saarbruecken, Germany).
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This package contains the view - independent parts of BALL (libBALL,
data directories et al., except for libVIEW) and can be installed on
machines without X11. |
| libball1.3-dev | Header files for the Biochemical Algorithms Library | Mehr ... |
This package comprises the header files allowing to create
one's own applications with the BALL library. |
| libballview1.3 | Biochemical Algorithms Library, VIEW framework | Mehr ... |
BALL (Biochemical Algorithms Library) is an application framework
in C++ that has been specifically designed for rapid software
development in Molecular Modeling and Computational Molecular Biology.
It provides an extensive set of data structures as well as classes
for Molecular Mechanics, advanced solvation methods, comparison and
analysis of protein structures, file import/export, and visualization.
BALL is currently being developed in the groups of Oliver Kohlbacher
(University of Tuebingen, Germany), Andreas Hildebrandt (Saarland
University, Saarbruecken, Germany), and Hans-Peter Lenhof (Saarland
University, Saarbruecken, Germany).
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This package contains the view parts of BALL (libVIEW) required for
molecular visualization and required for running BALLView. |
| libballview1.3-dev | Header files for the VIEW part of the Biochemical Algorithms Library | Mehr ... |
BALL (Biochemical Algorithms Library) is an application framework
in C++ that has been specifically designed for rapid software
development in Molecular Modeling and Computational Molecular Biology.
This package comprises the header files allowing to create one's own
applications with the VIEW framework of the BALL library. |
| python-ball | Python bindings for the Biochemical Algorithms Library | Mehr ... |
BALL (Biochemical Algorithms Library) is an application framework
in C++ that has been specifically designed for rapid software
development in Molecular Modeling and Computational Molecular Biology.
This package provides scripting access to the VIEW-independent functionality
of the Biochemical Algorithms Library (BALL). |
| python-ballview | Python bindings for VIEW-parts of the Biochemical Algorithms Library | Mehr ... |
BALL (Biochemical Algorithms Library) is an application framework
in C++ that has been specifically designed for rapid software
development in Molecular Modeling and Computational Molecular Biology.
This package provides scripting access to the VIEW-dependent functionality
of the Biochemical Algorithms Library (BALL). |
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