Pakiet: avogadro (1.95.1-2)

Odnośniki dla avogadro

Zasoby systemu Trisquel:

Pobieranie pakietu źródłowego avogadro:

Opiekun:

Debichem Team (Archiwum e-mail)

Original Maintainers:

Debichem Team (Archiwum e-mail)
Michael Banck

Zasoby zewnętrzne:

Strona internetowa [avogadro.cc]

Podobne pakiety:

Molecular Graphics and Modelling System

Avogadro is a molecular graphics and modelling system targeted at molecules and biomolecules. It can visualize properties like molecular orbitals or electrostatic potentials and features an intuitive molecular builder.

Features include:

 * Molecular modeller with automatic force-field based geometry optimization
 * Molecular Mechanics including constraints and conformer searches
 * Visualization of molecular orbitals and general isosurfaces
 * Visualization of vibrations and plotting of vibrational spectra
 * Support for crystallographic unit cells
 * Input generation for the Gaussian, GAMESS and MOLPRO quantum chemistry
   packages
 * Flexible plugin architecture and Python scripting

File formats Avogadro can read include PDB, XYZ, CML, CIF, Molden, as well as Gaussian, GAMESS and MOLPRO output.

Inne pakiety związane z avogadro

wymaga

poleca

sugeruje

dep: libavogadro2-1 (>= 1.95.1)

Molecular Graphics and Modelling System (library)
dep: libc6 (>= 2.34)

GNU C Library: Shared libraries
również pakiet wirtualny udostępniany przez libc6-udeb
dep: libgcc-s1 (>= 3.5)

GCC support library
dep: libqt5core5a (>= 5.15.1)

Qt 5 core module
dep: libqt5gui5 (>= 5.7.0)

Qt 5 GUI module

lub libqt5gui5-gles (>= 5.7.0)

Qt 5 GUI module — OpenGL ES variant
dep: libqt5network5 (>= 5.0.2)

Qt 5 network module
dep: libqt5widgets5 (>= 5.6.0~beta)

Qt 5 widgets module
dep: libstdc++6 (>= 5.2)

GNU Standard C++ Library v3

rec: avogadro-utils

Molecular Graphics and Modelling System (library)
rec: molequeue

Desktop integration of high performance computing resources

Pobieranie avogadro

Pobierz dla wszystkich dostępnych architektur
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