[ bianca ]
[ ソース: avogadrolibs ]
パッケージ: libavogadro2-1t64 (1.100.0-1)
libavogadro2-1t64 に関するリンク
avogadrolibs ソースパッケージをダウンロード:
- [avogadrolibs_1.100.0-1.debian.tar.xz]
- [avogadrolibs_1.100.0-1.dsc]
- [avogadrolibs_1.100.0.orig.tar.gz]
メンテナ:
外部の資源:
- ホームページ [avogadro.cc]
類似のパッケージ:
Molecular Graphics and Modelling System (library)
Avogadro is a molecular graphics and modelling system targeted at small to medium molecules. It can visualize properties like molecular orbitals or electrostatic potentials and features an intuitive molecular builder.
This package provides the shared libraries, plugins and functionality scripts.
その他の libavogadro2-1t64 関連パッケージ
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- dep: libarchive13t64 (>= 3.0.4)
- Multi-format archive and compression library (shared library)
-
- dep: libc6 (>= 2.38)
- GNU C Library: Shared libraries
以下のパッケージによって提供される仮想パッケージでもあります: libc6-udeb
-
- dep: libgcc-s1 (>= 4.0) [amd64]
- GCC support library
- dep: libgcc-s1 (>= 4.2) [arm64]
-
- dep: libglew2.2 (>= 2.2.0-4+b2)
- OpenGL Extension Wrangler - runtime environment
-
- dep: libglx0
- Vendor neutral GL dispatch library -- GLX support
-
- dep: libhdf5-310 (>= 1.14.3)
- HDF5 C runtime files - serial version
-
- dep: libopengl0
- Vendor neutral GL dispatch library -- OpenGL support
-
- dep: libqt6concurrent6 (>= 6.1.2)
- Qt 6 concurrent module
-
- dep: libqt6core6t64 (>= 6.7.2)
- Qt 6 core module
-
- dep: libqt6gui6 (>= 6.1.2)
- Qt 6 GUI module
-
- dep: libqt6network6 (>= 6.1.2)
- Qt 6 network module
-
- dep: libqt6opengl6 (>= 6.1.2)
- Qt 6 OpenGL module
-
- dep: libqt6openglwidgets6 (>= 6.1.2)
- Qt 6 OpenGL widgets module
-
- dep: libqt6svg6 (>= 6.6.0)
- Qt 6 SVG library
-
- dep: libqt6widgets6 (>= 6.3.0)
- Qt 6 widgets module
-
- dep: libstdc++6 (>= 14)
- GNU Standard C++ Library v3
-
- dep: libsymspg2 (>= 2.5.0)
- C library for crystal symmetry determination
-
- rec: libavogadro-data
- Molecular Graphics and Modelling System (data files)
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- rec: python3
- interactive high-level object-oriented language (default python3 version)
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- rec: python3-cclib
- Parsers and algorithms for computational chemistry (Python3 module)