molekel-5.4.0-4.53.i586.rpm


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Description

molekel - An open-source multi-platform molecular visualization program

Property Value
Distribution openSUSE Tumbleweed
Repository Science all
Package name molekel
Package version 5.4.0
Package release 4.53
Package architecture i586
Package type rpm
Installed size 71.75 MB
Download size 10.94 MB
Official Mirror widehat.opensuse.org
An open-source multi-platform molecular visualization program
developed at Swiss National Supercomputing Centre (CSCS)
CSCS website: http://www.cscs.ch

Alternatives

Package Version Architecture Repository
molekel-5.4.0-4.53.x86_64.rpm 5.4.0 x86_64 Science
molekel - - -

Requires

Name Value
libChemKit2.so -
libCoin.so.60 -
libGL.so.1 -
libGLEW.so.1.9 -
libQVTK.so.5.10 -
libQtCore.so.4 -
libQtGui.so.4 -
libc.so.6(GLIBC_2.1.3) -
libgcc_s.so.1 -
libgcc_s.so.1(GCC_3.0) -
libgcc_s.so.1(GCC_4.0.0) -
libm.so.6 -
libm.so.6(GLIBC_2.0) -
libopenbabel.so.3 -
libopenbabel3 -
libpthread.so.0 -
libpthread.so.0(GLIBC_2.0) -
libqwt.so.5 -
libstdc++.so.6 -
libstdc++.so.6(CXXABI_1.3) -
libstdc++.so.6(GLIBCXX_3.4) -
libstdc++.so.6(GLIBCXX_3.4.15) -
libstdc++.so.6(GLIBCXX_3.4.5) -
libvtkCommon.so.5.10 -
libvtkFiltering.so.5.10 -
libvtkGraphics.so.5.10 -
libvtkHybrid.so.5.10 -
libvtkIO.so.5.10 -
libvtkRendering.so.5.10 -
libvtkWidgets.so.5.10 -

Provides

Name Value
molekel = 5.4.0-4.53
molekel(x86-32) = 5.4.0-4.53

Download

Type URL
Binary Package molekel-5.4.0-4.53.i586.rpm
Source Package molekel-5.4.0-4.53.src.rpm

Install Howto

  1. Add the Science repository:
    # zypper addrepo http://widehat.opensuse.org/opensuse/repositories/science/openSUSE_Tumbleweed/ science
  2. Install molekel rpm package:
    # zypper install molekel

Files

Path
/usr/bin/Molekel
/usr/lib/molekel/
/usr/lib/molekel/bin/Molekel
/usr/lib/molekel/data/3POR.pdb
/usr/lib/molekel/data/AcetyleneOpt.gam
/usr/lib/molekel/data/Benzene.MO19-BOTH-SIGNS.cube
/usr/lib/molekel/data/GAKB3LYPBromoform631GAll.gam
/usr/lib/molekel/data/GAKB3LYPBromoform631GAll.out
/usr/lib/molekel/data/GAKB3LYPRuComplexHexBromoEthECPReHess.gam
/usr/lib/molekel/data/GAMESS_TS-ifolow.log
/usr/lib/molekel/data/H2O_orb2t41-b.ascii.t41
/usr/lib/molekel/data/URIDINE-VANADATE.pdb
/usr/lib/molekel/data/VF_III_mo_interesting_dipole_occupancy.log
/usr/lib/molekel/data/aceticacid_g98.log
/usr/lib/molekel/data/alaninemulti.pdb
/usr/lib/molekel/data/ampac_reaction_trajectory.mop
/usr/lib/molekel/data/anti_pz_bisBpyBpp_4.log
/usr/lib/molekel/data/bik.xyz
/usr/lib/molekel/data/c60SH.in5.DHd.Sdp.out
/usr/lib/molekel/data/dafault_atom_colors.txt
/usr/lib/molekel/data/density.t41
/usr/lib/molekel/data/elf_pic.cube
/usr/lib/molekel/data/example.mol
/usr/lib/molekel/data/g03.out
/usr/lib/molekel/data/g98.out
/usr/lib/molekel/data/guanine.pdb
/usr/lib/molekel/data/h2o-dens.cube
/usr/lib/molekel/data/molden.input
/usr/lib/molekel/data/molden_vibration.molden
/usr/lib/molekel/data/orbitals.t41
/usr/lib/molekel/data/sp4_g98.log
/usr/lib/molekel/data/test3.zmatrix
/usr/lib/molekel/data/molden_test/adf.molf
/usr/lib/molekel/data/molden_test/ambfor_amber.xyz
/usr/lib/molekel/data/molden_test/ambfor_gaff.xyz
/usr/lib/molekel/data/molden_test/ampac.arc
/usr/lib/molekel/data/molden_test/ampac.test
/usr/lib/molekel/data/molden_test/bucky.xyz
/usr/lib/molekel/data/molden_test/chemx.test
/usr/lib/molekel/data/molden_test/complex2.out
/usr/lib/molekel/data/molden_test/cpeptide.gro
/usr/lib/molekel/data/molden_test/esp.test
/usr/lib/molekel/data/molden_test/esp.txt
/usr/lib/molekel/data/molden_test/esp.xyz
/usr/lib/molekel/data/molden_test/gamess_uk.freq
/usr/lib/molekel/data/molden_test/gamess_uk.input
/usr/lib/molekel/data/molden_test/gamess_uk.test1
/usr/lib/molekel/data/molden_test/gamess_uk.test2
/usr/lib/molekel/data/molden_test/gamess_us.h2o_631g_opt.out
/usr/lib/molekel/data/molden_test/gamess_us.irc
/usr/lib/molekel/data/molden_test/gaussian.freq
/usr/lib/molekel/data/molden_test/gaussian.input
/usr/lib/molekel/data/molden_test/gaussian.test
/usr/lib/molekel/data/molden_test/jaguar.cube
/usr/lib/molekel/data/molden_test/molden.ogl
/usr/lib/molekel/data/molden_test/mopac.freq
/usr/lib/molekel/data/molden_test/mopac.test
/usr/lib/molekel/data/molden_test/pdb.test
/usr/lib/molekel/data/molden_test/pdb.test.omap
/usr/lib/molekel/data/molden_test/qchem.test
/usr/lib/molekel/data/molden_test/reacpth.xyz
/usr/lib/molekel/data/molden_test/shelx.ins
/usr/lib/molekel/data/molden_test/surface.molf
/usr/lib/molekel/data/molden_test/test.fdat
/usr/lib/molekel/data/molden_test/test.mol2
/usr/lib/molekel/data/molden_test/test_homo.cube
/usr/lib/molekel/data/molden_test/tinker_charmm.xyz
/usr/lib/molekel/data/molden_test/tinker_mm3.xyz
/usr/lib/molekel/data/molden_test/uracil.fdat
/usr/lib/molekel/data/molden_test/uracil_gauss.out
/usr/lib/molekel/data/molden_test/vamp.test
/usr/lib/molekel/doc/
/usr/lib/molekel/resources/Molekel.png
/usr/lib/molekel/resources/molekelatoms.data
/usr/lib/molekel/resources/toolbar/add_bond_24.png
/usr/lib/molekel/resources/toolbar/backward_24.png
/usr/lib/molekel/resources/toolbar/delete_x_24.png
/usr/lib/molekel/resources/toolbar/folder_open_24.png
/usr/lib/molekel/resources/toolbar/forward_24.png
/usr/lib/molekel/resources/toolbar/home_purple_24.png
/usr/lib/molekel/resources/toolbar/measure_24.png
/usr/lib/molekel/resources/toolbar/molecule2.png
/usr/lib/molekel/resources/toolbar/molecule3_24.png
/usr/lib/molekel/resources/toolbar/molecule_24.png
/usr/lib/molekel/resources/toolbar/molecule_pick_atom2.png
/usr/lib/molekel/resources/toolbar/pause_24.png
/usr/lib/molekel/resources/toolbar/photo_camera_24.png
/usr/lib/molekel/resources/toolbar/pick__atom_24.png
/usr/lib/molekel/resources/toolbar/plane_probe_24.png
/usr/lib/molekel/resources/toolbar/play_24.png
/usr/lib/molekel/resources/toolbar/recycle_bin_24.png
/usr/lib/molekel/resources/toolbar/remove_bond_24.png
/usr/lib/molekel/resources/toolbar/reset_molecule2.png
/usr/lib/molekel/resources/toolbar/save_24.png
/usr/lib/molekel/resources/toolbar/select_camera_24.png
/usr/lib/molekel/resources/toolbar/select_molecule2_24.png
/usr/lib/molekel/resources/toolbar/select_molecule_24.png
/usr/lib/molekel/resources/toolbar/stop_24.png
/usr/lib/molekel/resources/toolbar/test_24.png
/usr/lib/molekel/shaders/CH11-lattice.frag.txt
/usr/lib/molekel/shaders/CH11-lattice.vert.txt
/usr/lib/molekel/shaders/CH12-shLight.frag
/usr/lib/molekel/shaders/CH12-shLight.frag_BEST_USE_SCALING_0.5.txt
/usr/lib/molekel/shaders/CH12-shLight.vert.txt
/usr/lib/molekel/shaders/CH12-shLight.vert_1.txt
/usr/lib/molekel/shaders/CH12-shLight.vert_10.txt
/usr/lib/molekel/shaders/CH12-shLight.vert_11.txt
/usr/lib/molekel/shaders/CH12-shLight.vert_2.txt
/usr/lib/molekel/shaders/CH12-shLight.vert_3.txt
/usr/lib/molekel/shaders/CH12-shLight.vert_4.txt
/usr/lib/molekel/shaders/CH12-shLight.vert_5.txt
/usr/lib/molekel/shaders/CH12-shLight.vert_6.txt
/usr/lib/molekel/shaders/CH12-shLight.vert_7.txt
/usr/lib/molekel/shaders/CH12-shLight.vert_8.txt
/usr/lib/molekel/shaders/CH12-shLight.vert_9.txt
/usr/lib/molekel/shaders/CH13-hlAmbOcc.frag.txt
/usr/lib/molekel/shaders/CH13-hlAmbOcc.vert.txt
/usr/lib/molekel/shaders/CH18-Gooch.frag.txt
/usr/lib/molekel/shaders/CH18-Gooch.params
/usr/lib/molekel/shaders/CH18-Gooch.vert.txt
/usr/lib/molekel/shaders/clip.frag
/usr/lib/molekel/shaders/clip.vert
/usr/lib/molekel/shaders/depth.frag.glsl
/usr/lib/molekel/shaders/depth.vert.glsl
/usr/lib/molekel/shaders/dqueue.frag.glsl
/usr/lib/molekel/shaders/dqueue.vert.glsl
/usr/lib/molekel/shaders/fGL2_Gooch.frag
/usr/lib/molekel/shaders/fGL2_Null.frag
/usr/lib/molekel/shaders/fGL2_Phong1.frag
/usr/lib/molekel/shaders/fGL2_Phong1_ugo.frag
/usr/lib/molekel/shaders/fGL2_Phong1_ugo2.frag
/usr/lib/molekel/shaders/fGL2_ToyBall.frag
/usr/lib/molekel/shaders/fGL2_ToyBallTest.frag
/usr/lib/molekel/shaders/fs.glsl
/usr/lib/molekel/shaders/global-illum-use-0.5-scaling.frag
/usr/lib/molekel/shaders/global-illum.vert
/usr/lib/molekel/shaders/gooch.frag
/usr/lib/molekel/shaders/gooch.vert
/usr/lib/molekel/shaders/lambert.frag
/usr/lib/molekel/shaders/lambert.params
/usr/lib/molekel/shaders/lambert.vert
/usr/lib/molekel/shaders/marble.frag
/usr/lib/molekel/shaders/marble.vert
/usr/lib/molekel/shaders/per-pixel-lighting.frag
/usr/lib/molekel/shaders/per-pixel-lighting.vert
/usr/lib/molekel/shaders/per_pixel2.frag
/usr/lib/molekel/shaders/per_pixel2.vert
/usr/lib/molekel/shaders/phong-use-diffuse.frag
/usr/lib/molekel/shaders/phong-use-diffuse.vert
/usr/lib/molekel/shaders/phong.frag
/usr/lib/molekel/shaders/phong.vert
/usr/lib/molekel/shaders/plasma.frag
/usr/lib/molekel/shaders/plasma.vert
/usr/lib/molekel/shaders/shaderparams
/usr/lib/molekel/shaders/texcoord.frag.txt
/usr/lib/molekel/shaders/texcoord.vert.txt
/usr/lib/molekel/shaders/vGL2_Null.vert
/usr/lib/molekel/shaders/vGL2_Phong1.vert
/usr/lib/molekel/shaders/vGL2_Phong1_ugo.vert
/usr/lib/molekel/shaders/vGL2_Phong1_ugo2.vert
/usr/lib/molekel/shaders/vGL2_ToyBall.vert
/usr/lib/molekel/shaders/vGL2_ToyBallTest.vert
/usr/lib/molekel/shaders/vGL2_TrivialNormal.vert
/usr/lib/molekel/shaders/vmd-metallic-transparent.params
/usr/lib/molekel/shaders/vmd-metallic.params
/usr/lib/molekel/shaders/vmd.frag
/usr/lib/molekel/shaders/vmd.vert
/usr/lib/molekel/shaders/vmd_metallic.params
/usr/lib/molekel/shaders/vs.glsl

Changelog

2012-08-28 - scorot@free.fr
- spec file reformating
2012-08-28 - scorot@free.fr
- remove unneeded unix2dox build requirement
2012-06-26 - stecue@gmail.com
- Fix for vtk-5.10
2012-03-06 - stecue@gmail.com
- Change the depence of libopenbabel3 to libopenbabel22. Now it
can co-exist with avogadro and other programs requiring
openbabel >= 2.3
2012-01-18 - stecue@gmail.com
- fix for qwt5
2011-11-20 - stecue@gmail.com
- fix for vtk-5.8
- fix DSO linking problem under openSUSE >= 12.1
2011-05-30 - stecue@gmail.com
- fix for vtk-5.6
2011-01-27 - alinm.elena@gmail.com
- packages and seems to work...
2011-01-25 - alinm.elena@gmail.com
- initial commit

See Also

Package Description
molsketch-0.5.1-4.25.i586.rpm 2D molecular structures editor
molsketch-0.5.1-4.25.x86_64.rpm 2D molecular structures editor
molsketch-devel-0.5.1-4.25.i586.rpm Development files for molsketch
molsketch-devel-0.5.1-4.25.x86_64.rpm Development files for molsketch
molsketch-doc-0.5.1-4.25.noarch.rpm Documentation for molsketch
mpfi-devel-1.5.3-10.9.i586.rpm Development files for the MPFI interval arithmetic computation library
mpfi-devel-1.5.3-10.9.x86_64.rpm Development files for the MPFI interval arithmetic computation library
mshr-demos-2016.2.0-1.10.i586.rpm Demo programs for the mshr mesh generator in FEniCS
mshr-demos-2016.2.0-1.10.x86_64.rpm Demo programs for the mshr mesh generator in FEniCS
mshr-openmpi-2016.2.0-1.10.i586.rpm mshr build with openmpi support
mshr-openmpi-2016.2.0-1.10.x86_64.rpm mshr build with openmpi support
mshr-openmpi-devel-2016.2.0-1.10.i586.rpm Development and header files for mshr
mshr-openmpi-devel-2016.2.0-1.10.x86_64.rpm Development and header files for mshr
mumps-4.9.2-8.1.i586.rpm A MUltifrontal Massively Parallel Sparse direct Solver
mumps-4.9.2-8.1.x86_64.rpm A MUltifrontal Massively Parallel Sparse direct Solver
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