Package: libavogadro2-1t64 (1.99.0-5 and others)

[ Source: avogadrolibs  ]

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.

Other Packages Related to libavogadro2-1t64

• dep: libarchive13t64 (>= 3.0.4)

  Multi-format archive and compression library (shared library)

• dep: libc6 (>= 2.38)

  GNU C 라이브러리: 공유 라이브러리
  also a virtual package provided by libc6-udeb

• dep: libgcc-s1 (>= 4.0)

  GCC 기능 지원 라이브러리

• dep: libglew2.2 (>= 2.2.0-4+b2)

  OpenGL 확장 랭글러 - 런타임 환경

• 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: libqt5concurrent5t64 (>= 5.6.0~rc)

  Qt 5 concurrent module

• dep: libqt5core5t64 (>= 5.15.1)

  Qt 5 core module

• dep: libqt5gui5t64 (>= 5.14.1)

  Qt 5 GUI module

  or libqt5gui5-gles (>= 5.14.1)

  Qt 5 GUI module — OpenGL ES variant

• dep: libqt5network5t64 (>= 5.14.1)

  Qt 5 network module

• dep: libqt5svg5 (>= 5.6.0~beta)

  Qt 5 SVG module

• dep: libqt5widgets5t64 (>= 5.14.1)

  Qt 5 widgets module

• dep: libstdc++6 (>= 14)

  GNU 표준 C++ 라이브러리 v3

• dep: libsymspg2 (>= 2.5.0)

  C library for crystal symmetry determination

• rec: libavogadro-data

  Molecular Graphics and Modelling System (data files)

• rec: python3

  interactive high-level object-oriented language (default python3 version)

• rec: python3-cclib

  Parsers and algorithms for computational chemistry (Python3 module)

Download libavogadro2-1t64

Download for all available architectures

Architecture	Version	Package Size	Installed Size	Files
armhf	1.99.0-5+b6	2,143.3 kB	5,949.0 kB	[list of files]