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Information for RPM ghemical-3.0.0-22.fc40.riscv64.rpm

ID1145807
Nameghemical
Version3.0.0
Release22.fc40
Epoch
Archriscv64
SummaryMolecular mechanics and quantum mechanics front end for GNOME
DescriptionGhemical is a computational chemistry application. Ghemical is written in C++. It has a graphical user interface (in fact, a couple of them), and it supports both quantum-mechanics (semi-empirical and ab initio) models and molecular mechanics models (there is an experimental Tripos 5.2-like force field for organic molecules). Also a tool for reduced protein models is included. Geometry optimization, molecular dynamics and a large set of visualization tools are currently available.
Build Time2023-12-12 09:46:56 GMT
Size1.81 MB
c68fe228b8e672ae16bc0ccf9d21b265
LicenseGPLv2+
Buildrootf40-build-760157-120783
Provides
application()
application(ghemical.desktop)
ghemical = 3.0.0-22.fc40
ghemical(riscv-64) = 3.0.0-22.fc40
Obsoletes No Obsoletes
Conflicts No Conflicts
Requires
hicolor-icon-theme
ld-linux-riscv64-lp64d.so.1()(64bit)
ld-linux-riscv64-lp64d.so.1(GLIBC_2.27)(64bit)
libGL.so.1()(64bit)
libGLU.so.1()(64bit)
libc.so.6()(64bit)
libc.so.6(GLIBC_2.27)(64bit)
libc.so.6(GLIBC_2.34)(64bit)
libc.so.6(GLIBC_2.38)(64bit)
libgcc_s.so.1()(64bit)
libgcc_s.so.1(GCC_3.0)(64bit)
libgcc_s.so.1(GCC_3.4)(64bit)
libgdk-x11-2.0.so.0()(64bit)
libgdk_pixbuf-2.0.so.0()(64bit)
libgdkglext-x11-1.0.so.0()(64bit)
libghemical >= 2.99.1
libghemical.so.5()(64bit)
libglade-2.0.so.0()(64bit)
libglib-2.0.so.0()(64bit)
libgobject-2.0.so.0()(64bit)
libgtk-x11-2.0.so.0()(64bit)
libgtkglext-x11-1.0.so.0()(64bit)
libm.so.6()(64bit)
libm.so.6(GLIBC_2.27)(64bit)
liboglappth.so.2()(64bit)
libopenbabel.so.7()(64bit)
libpango-1.0.so.0()(64bit)
libstdc++.so.6()(64bit)
libstdc++.so.6(CXXABI_1.3)(64bit)
libstdc++.so.6(CXXABI_1.3.8)(64bit)
libstdc++.so.6(CXXABI_1.3.9)(64bit)
libstdc++.so.6(GLIBCXX_3.4)(64bit)
libstdc++.so.6(GLIBCXX_3.4.11)(64bit)
libstdc++.so.6(GLIBCXX_3.4.15)(64bit)
libstdc++.so.6(GLIBCXX_3.4.21)(64bit)
libstdc++.so.6(GLIBCXX_3.4.26)(64bit)
libstdc++.so.6(GLIBCXX_3.4.29)(64bit)
libstdc++.so.6(GLIBCXX_3.4.30)(64bit)
libstdc++.so.6(GLIBCXX_3.4.32)(64bit)
libstdc++.so.6(GLIBCXX_3.4.9)(64bit)
rpmlib(CompressedFileNames) <= 3.0.4-1
rpmlib(FileDigests) <= 4.6.0-1
rpmlib(PayloadFilesHavePrefix) <= 4.0-1
rpmlib(PayloadIsZstd) <= 5.4.18-1
rtld(GNU_HASH)
xorg-x11-fonts-ISO8859-1-100dpi
Recommends No Recommends
Suggests No Suggests
Supplements No Supplements
Enhances No Enhances
Files
Page:
1 through 50 of 181 >>>
Name Size ascending sort
/usr/lib/.build-id0.00 B
/usr/lib/.build-id/040.00 B
/usr/share/doc/ghemical0.00 B
/usr/share/ghemical0.00 B
/usr/share/ghemical/3.0.00.00 B
/usr/share/ghemical/3.0.0/examples0.00 B
/usr/share/ghemical/3.0.0/examples/transition_state_search0.00 B
/usr/share/ghemical/3.0.0/examples/transition_state_search/E2-reaction0.00 B
/usr/share/ghemical/3.0.0/examples/transition_state_search/SN2-reaction0.00 B
/usr/share/ghemical/3.0.0/examples/transition_state_search/carbocation_rearrangement_hydride_shift0.00 B
/usr/share/ghemical/3.0.0/examples/transition_state_search/carbocation_rearrangement_methide_shift0.00 B
/usr/share/ghemical/3.0.0/examples/transition_state_search/cycloaddition_Diels-Alder0.00 B
/usr/share/ghemical/3.0.0/examples/transition_state_search/sigmatropic_rearrangement_Cope0.00 B
/usr/share/ghemical/3.0.0/examples/transition_state_search/tautomeric_shift_keto_enol0.00 B
/usr/share/ghemical/3.0.0/glade0.00 B
/usr/share/ghemical/3.0.0/pixmaps0.00 B
/usr/share/ghemical/3.0.0/user-docs0.00 B
/usr/share/ghemical/3.0.0/user-docs/images0.00 B
/usr/lib/.build-id/04/333145d3e1722e1db2c7a246bdd07d244bcdf928.00 B
/usr/share/ghemical/3.0.0/user-docs/documentation.css84.00 B
/usr/share/applications/ghemical.desktop294.00 B
/usr/share/doc/ghemical/AUTHORS689.00 B
/usr/share/ghemical/3.0.0/examples/bromobenzene.gpr691.00 B
/usr/share/ghemical/3.0.0/user-docs/images/mainmenu.png707.00 B
/usr/share/ghemical/3.0.0/user-docs/formula.html739.00 B
/usr/share/ghemical/3.0.0/pixmaps/clipping.xpm756.00 B
/usr/share/ghemical/3.0.0/user-docs/references.html760.00 B
/usr/share/ghemical/3.0.0/pixmaps/setup.xpm768.00 B
/usr/share/ghemical/3.0.0/examples/2-chlorobutane.gpr770.00 B
/usr/share/ghemical/3.0.0/pixmaps/rotate_z.xpm771.00 B
/usr/share/ghemical/3.0.0/pixmaps/rotate_xy.xpm772.00 B
/usr/share/ghemical/3.0.0/pixmaps/bond.xpm782.00 B
/usr/share/ghemical/3.0.0/pixmaps/draw.xpm782.00 B
/usr/share/ghemical/3.0.0/pixmaps/zoom.xpm782.00 B
/usr/share/ghemical/3.0.0/pixmaps/angle.xpm783.00 B
/usr/share/ghemical/3.0.0/pixmaps/chain.xpm783.00 B
/usr/share/ghemical/3.0.0/pixmaps/erase.xpm783.00 B
/usr/share/ghemical/3.0.0/pixmaps/element.xpm785.00 B
/usr/share/ghemical/3.0.0/pixmaps/measure.xpm785.00 B
/usr/share/ghemical/3.0.0/pixmaps/orbit_z.xpm785.00 B
/usr/share/ghemical/3.0.0/pixmaps/residue.xpm785.00 B
/usr/share/ghemical/3.0.0/pixmaps/bondtype.xpm786.00 B
/usr/share/ghemical/3.0.0/pixmaps/dihedral.xpm786.00 B
/usr/share/ghemical/3.0.0/pixmaps/distance.xpm786.00 B
/usr/share/ghemical/3.0.0/pixmaps/orbit_xy.xpm786.00 B
/usr/share/ghemical/3.0.0/pixmaps/transl_z.xpm786.00 B
/usr/share/ghemical/3.0.0/pixmaps/transl_xy.xpm787.00 B
/usr/share/ghemical/3.0.0/pixmaps/molecule.xpm801.00 B
/usr/share/ghemical/3.0.0/pixmaps/invert.xpm814.00 B
/usr/share/ghemical/3.0.0/pixmaps/select.xpm814.00 B
Component of No Buildroots