libavogadro1-32bit-1.2.0-7.1.x86_64.rpm


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Description

libavogadro1-32bit - A Molecular design tool

Property Value
Distribution openSUSE Tumbleweed
Repository Education all
Package filename libavogadro1-32bit-1.2.0-7.1.x86_64.rpm
Package name libavogadro1-32bit
Package version 1.2.0
Package release 7.1
Package architecture x86_64
Package type rpm
Category Development/Libraries/C and C++
Homepage http://avogadro.cc
License GPL-2.0
Maintainer -
Download size 492.23 KB
Installed size 1.55 MB
This package contains the shared libraries for Avogadro.
Avogadro is an advanced molecular editor designed
for cross-platform use in computational chemistry,
molecular modeling, bioinformatics, materials science,
and related areas. It offers flexible rendering and
a powerful plugin architecture.

Alternatives

Package Version Architecture Repository
libavogadro1-32bit-1.2.0-6.1.x86_64.rpm 1.2.0 x86_64 Science
libavogadro1-32bit-1.2.0-4.1.x86_64.rpm 1.2.0 x86_64 openSUSE Oss
libavogadro1-32bit - - -

Requires

Name Value
libGL.so.1 -
libGLEW.so.2.1 -
libGLU.so.1 -
libQtCore.so.4 -
libQtGui.so.4 -
libQtOpenGL.so.4 -
libboost_python-py2_7.so.1.69.0 -
libc.so.6(GLIBC_2.4) -
libgcc_s.so.1 -
libgcc_s.so.1(GCC_3.0) -
libm.so.6 -
libm.so.6(GLIBC_2.0) -
libm.so.6(GLIBC_2.1) -
libm.so.6(GLIBC_2.29) -
libopenbabel.so.5 -
libpython2.7.so.1.0 -
libstdc++.so.6 -
libstdc++.so.6(CXXABI_1.3) -
libstdc++.so.6(GLIBCXX_3.4) -
libstdc++.so.6(GLIBCXX_3.4.11) -
libstdc++.so.6(GLIBCXX_3.4.20) -
libstdc++.so.6(GLIBCXX_3.4.21) -
libstdc++.so.6(GLIBCXX_3.4.9) -

Provides

Name Value
libavogadro.so.1 -
libavogadro1-32bit = 1.2.0-7.1
libavogadro1-32bit(x86-32) = 1.2.0-7.1
libavogadro_OpenQube.so.0 -

Download

Type URL
Mirror widehat.opensuse.org
Binary Package libavogadro1-32bit-1.2.0-7.1.x86_64.rpm
Source Package avogadro-1.2.0-7.1.src.rpm

Install Howto

  1. Add the Education repository:
    # zypper addrepo http://widehat.opensuse.org/opensuse/repositories/Education/openSUSE_Tumbleweed/ education
  2. Install libavogadro1-32bit rpm package:
    # zypper install libavogadro1-32bit

Files

Path
/usr/lib/libavogadro.so.1
/usr/lib/libavogadro.so.1.2.0
/usr/lib/libavogadro_OpenQube.so.0
/usr/lib/libavogadro_OpenQube.so.0.1.0

Changelog

2019-04-02 - Andreas Schwab <schwab@suse.de>
- Remove 0006-Fix-libmsym-libdir-for-64bit.patch and define
INSTALL_LIB_DIR and INSTALL_CMAKE_DIR via cmdline instead
2019-03-26 - Atri B <badshah400@gmail.com>
- Add avogadro-port-to-eigen3.patch: Pick commits from upstream
to get avogadro building with eigen3; replace libeigen2-devel
BuildRequires by eigen3-devel.
- Use cmake macros for build (%%cmake_build) and install
(%%cmake_install).
- Use autosetup to setup source and apply patches in one go.
- Minor specfile cleanups:
* Use %%license to package COPYING file.
* Do away with defattrs for file lists.
2018-03-07 - crrodriguez@opensuse.org
- Correct buildrequires so xorg-x11-devel is no longer
used.
2018-02-03 - wbauer@tmo.at
- Force python2 by passing -DPYTHON_EXECUTABLE=%{_bindir}/python2
to cmake to fix build on Tumbleweed
2017-12-27 - kkaempf@suse.com
- Update to 1.2.0
* Support for the ORCA quantum chemistry package, thanks to
Dagmar Lenk, including input generation and output parsing
* Improved support for MO calculations, including orbitals with F,
G, H, and I angular momentum, thanks to Dagmar Lenk
and Albert DeFusco
* Support for exporting VRML models of atoms, bonds, surfaces,
and orbitals (e.g. for 3D printing), thanks to Ethan Pavolik
* Support for perceiving molecular symmetry on Mac and Linux using
the libmsym library1 (i.e., Properties -> Symmetry),
thanks to Marcus Johansson
* Updated links to the new Avogadro website3, manual4,
and discussion forum
* Fixed support for compiling with the Eigen3 library up to
version 3.2.8
* Improved support for space groups through spglib1
* Updated translations1, now including over 25 languages in
addition to English
* Fixed a bug downloading from the Protein Data Bank
* Fixed a bug fetching molecules from the network, including
the "chemical by name"
* Fixed a bug when naming molecules from the NIH chemical
resolver website
- drop avogadro-cmake-3.2.patch, arm-qreal-vs-double.patch (upstream)
- add 0004-don-t-use-signbit-on-non-float.patch,
0005-Link-with-libm.patch, 0006-Fix-libmsym-libdir-for-64bit.patch
- fix package group: Productivity/Scientific/Chemistry
2017-12-23 - wbauer@tmo.at
- BuildRequire libboost_python-devel instead of boost-devel on
Tumbleweed to fix build
2016-03-28 - dvaleev@suse.com
- Fix buildfailure with openbabel (avogadro-opanbabel.patch)
2016-01-07 - idonmez@suse.com
- Add avogadro-boost.patch to fix build failures with boost 1.60.0
2015-04-04 - dmueller@suse.com
- add arm-qreal-vs-double.patch
2015-03-24 - sfalken@opensuse.org
- Added patch to fix building against cmake >= 3.2, libX11 is no
longer magically implied. (sf#avogadro/bugs/746)
+ avogadro-cmake-3.2.patch

See Also

Package Description
libbcsr0-1.0.8-28.212.i586.rpm An experimental suite of programs for linear scaling quantum chemistry
libbcsr0-1.0.8-28.212.x86_64.rpm An experimental suite of programs for linear scaling quantum chemistry
libbiblesync2_0-2.0.1-13.6.i586.rpm A library for sharing Bible navigation
libbiblesync2_0-2.0.1-13.6.x86_64.rpm A library for sharing Bible navigation
libblas3-3.8.0-22.6.i586.rpm BLAS Shared Library
libblas3-3.8.0-22.6.x86_64.rpm BLAS Shared Library
libblas3-32bit-3.8.0-22.6.x86_64.rpm BLAS Shared Library
libbtf1-1.2.6-52.1.i586.rpm Permutation to Block Triangular Form
libbtf1-1.2.6-52.1.x86_64.rpm Permutation to Block Triangular Form
libcamd-doc-5.4.0-52.1.i586.rpm Documentation for libcamd
libcamd-doc-5.4.0-52.1.x86_64.rpm Documentation for libcamd
libcamd2-2.4.6-52.1.i586.rpm Symmetric Approximate Minimum Degree
libcamd2-2.4.6-52.1.x86_64.rpm Symmetric Approximate Minimum Degree
libccolamd2-2.9.6-52.1.i586.rpm Constrained Column Approximate Minimum Degree
libccolamd2-2.9.6-52.1.x86_64.rpm Constrained Column Approximate Minimum Degree
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