How To Install ghemical on Fedora 36
Introduction
In this tutorial we learn how to install ghemical
on Fedora 36.
What is ghemical
Ghemical 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.
We can use yum
or dnf
to install ghemical
on Fedora 36. In this tutorial we discuss both methods but you only need to choose one of method to install ghemical.
Install ghemical on Fedora 36 Using dnf
Update yum database with dnf
using the following command.
sudo dnf makecache --refresh
After updating yum database, We can install ghemical
using dnf
by running the following command:
sudo dnf -y install ghemical
Install ghemical on Fedora 36 Using yum
Update yum database with yum
using the following command.
sudo yum makecache --refresh
After updating yum database, We can install ghemical
using yum
by running the following command:
sudo yum -y install ghemical
How To Uninstall ghemical on Fedora 36
To uninstall only the ghemical
package we can use the following command:
sudo dnf remove ghemical
ghemical Package Contents on Fedora 36
/usr/bin/ghemical
/usr/lib/.build-id
/usr/lib/.build-id/82
/usr/lib/.build-id/82/6544dc2e4386bc4ec0b58ebaeac059ef788fb8
/usr/share/applications/ghemical.desktop
/usr/share/doc/ghemical
/usr/share/doc/ghemical/AUTHORS
/usr/share/doc/ghemical/COPYING
/usr/share/doc/ghemical/ChangeLog
/usr/share/doc/ghemical/TODO
/usr/share/ghemical
/usr/share/ghemical/3.0.0
/usr/share/ghemical/3.0.0/examples
/usr/share/ghemical/3.0.0/examples/2-chlorobutane.gpr
/usr/share/ghemical/3.0.0/examples/3-phenylpropanal.gpr
/usr/share/ghemical/3.0.0/examples/PeriodicTable.gpr
/usr/share/ghemical/3.0.0/examples/acetylsalicylic_acid.gpr
/usr/share/ghemical/3.0.0/examples/alpha-pinene.gpr
/usr/share/ghemical/3.0.0/examples/bromobenzene.gpr
/usr/share/ghemical/3.0.0/examples/camphor.gpr
/usr/share/ghemical/3.0.0/examples/cinnamaldehyde.gpr
/usr/share/ghemical/3.0.0/examples/cis-2-pentene.gpr
/usr/share/ghemical/3.0.0/examples/cyclohexane.gpr
/usr/share/ghemical/3.0.0/examples/dna_AGTC.gpr
/usr/share/ghemical/3.0.0/examples/naphtalene.gpr
/usr/share/ghemical/3.0.0/examples/rna_aguc.gpr
/usr/share/ghemical/3.0.0/examples/transition_state_search
/usr/share/ghemical/3.0.0/examples/transition_state_search/E2-reaction
/usr/share/ghemical/3.0.0/examples/transition_state_search/E2-reaction/products.gpr
/usr/share/ghemical/3.0.0/examples/transition_state_search/E2-reaction/reactants.gpr
/usr/share/ghemical/3.0.0/examples/transition_state_search/E2-reaction/ts.gpr
/usr/share/ghemical/3.0.0/examples/transition_state_search/SN2-reaction
/usr/share/ghemical/3.0.0/examples/transition_state_search/SN2-reaction/products.gpr
/usr/share/ghemical/3.0.0/examples/transition_state_search/SN2-reaction/reactants.gpr
/usr/share/ghemical/3.0.0/examples/transition_state_search/SN2-reaction/ts.gpr
/usr/share/ghemical/3.0.0/examples/transition_state_search/carbocation_rearrangement_hydride_shift
/usr/share/ghemical/3.0.0/examples/transition_state_search/carbocation_rearrangement_hydride_shift/products.gpr
/usr/share/ghemical/3.0.0/examples/transition_state_search/carbocation_rearrangement_hydride_shift/reactants.gpr
/usr/share/ghemical/3.0.0/examples/transition_state_search/carbocation_rearrangement_hydride_shift/ts.gpr
/usr/share/ghemical/3.0.0/examples/transition_state_search/carbocation_rearrangement_methide_shift
/usr/share/ghemical/3.0.0/examples/transition_state_search/carbocation_rearrangement_methide_shift/products.gpr
/usr/share/ghemical/3.0.0/examples/transition_state_search/carbocation_rearrangement_methide_shift/reactants.gpr
/usr/share/ghemical/3.0.0/examples/transition_state_search/carbocation_rearrangement_methide_shift/ts.gpr
/usr/share/ghemical/3.0.0/examples/transition_state_search/cycloaddition_Diels-Alder
/usr/share/ghemical/3.0.0/examples/transition_state_search/cycloaddition_Diels-Alder/products.gpr
/usr/share/ghemical/3.0.0/examples/transition_state_search/cycloaddition_Diels-Alder/reactants.gpr
/usr/share/ghemical/3.0.0/examples/transition_state_search/cycloaddition_Diels-Alder/ts.gpr
/usr/share/ghemical/3.0.0/examples/transition_state_search/sigmatropic_rearrangement_Cope
/usr/share/ghemical/3.0.0/examples/transition_state_search/sigmatropic_rearrangement_Cope/products.gpr
/usr/share/ghemical/3.0.0/examples/transition_state_search/sigmatropic_rearrangement_Cope/reactants.gpr
/usr/share/ghemical/3.0.0/examples/transition_state_search/sigmatropic_rearrangement_Cope/ts.gpr
/usr/share/ghemical/3.0.0/examples/transition_state_search/tautomeric_shift_keto_enol
/usr/share/ghemical/3.0.0/examples/transition_state_search/tautomeric_shift_keto_enol/products.gpr
/usr/share/ghemical/3.0.0/examples/transition_state_search/tautomeric_shift_keto_enol/reactants.gpr
/usr/share/ghemical/3.0.0/examples/transition_state_search/tautomeric_shift_keto_enol/ts.gpr
/usr/share/ghemical/3.0.0/glade
/usr/share/ghemical/3.0.0/glade/gtk_file_export_dialog.glade
/usr/share/ghemical/3.0.0/glade/gtk_file_import_dialog.glade
/usr/share/ghemical/3.0.0/glade/gtk_geomopt_dialog.glade
/usr/share/ghemical/3.0.0/glade/gtk_moldyn_dialog.glade
/usr/share/ghemical/3.0.0/glade/gtk_progress_dialog.glade
/usr/share/ghemical/3.0.0/glade/gtk_setup_dialog.glade
/usr/share/ghemical/3.0.0/glade/gtk_stereo_dialog.glade
/usr/share/ghemical/3.0.0/glade/gtk_trajview_dialog.glade
/usr/share/ghemical/3.0.0/pixmaps
/usr/share/ghemical/3.0.0/pixmaps/angle.xpm
/usr/share/ghemical/3.0.0/pixmaps/bond.xpm
/usr/share/ghemical/3.0.0/pixmaps/bondtype.xpm
/usr/share/ghemical/3.0.0/pixmaps/chain.xpm
/usr/share/ghemical/3.0.0/pixmaps/clipping.xpm
/usr/share/ghemical/3.0.0/pixmaps/dihedral.xpm
/usr/share/ghemical/3.0.0/pixmaps/distance.xpm
/usr/share/ghemical/3.0.0/pixmaps/draw.xpm
/usr/share/ghemical/3.0.0/pixmaps/element.xpm
/usr/share/ghemical/3.0.0/pixmaps/erase.xpm
/usr/share/ghemical/3.0.0/pixmaps/ghemical.png
/usr/share/ghemical/3.0.0/pixmaps/invert.xpm
/usr/share/ghemical/3.0.0/pixmaps/measure.xpm
/usr/share/ghemical/3.0.0/pixmaps/molecule.xpm
/usr/share/ghemical/3.0.0/pixmaps/orbit_xy.xpm
/usr/share/ghemical/3.0.0/pixmaps/orbit_z.xpm
/usr/share/ghemical/3.0.0/pixmaps/residue.xpm
/usr/share/ghemical/3.0.0/pixmaps/rotate_xy.xpm
/usr/share/ghemical/3.0.0/pixmaps/rotate_z.xpm
/usr/share/ghemical/3.0.0/pixmaps/select.xpm
/usr/share/ghemical/3.0.0/pixmaps/setup.xpm
/usr/share/ghemical/3.0.0/pixmaps/transl_xy.xpm
/usr/share/ghemical/3.0.0/pixmaps/transl_z.xpm
/usr/share/ghemical/3.0.0/pixmaps/zoom.xpm
/usr/share/ghemical/3.0.0/user-docs
/usr/share/ghemical/3.0.0/user-docs/MD.html
/usr/share/ghemical/3.0.0/user-docs/MD_viewer.html
/usr/share/ghemical/3.0.0/user-docs/aa_table.html
/usr/share/ghemical/3.0.0/user-docs/add_hydrogens.html
/usr/share/ghemical/3.0.0/user-docs/conf_search_tools.html
/usr/share/ghemical/3.0.0/user-docs/documentation.css
/usr/share/ghemical/3.0.0/user-docs/energy_vs_torsion.html
/usr/share/ghemical/3.0.0/user-docs/filetypes.html
/usr/share/ghemical/3.0.0/user-docs/formula.html
/usr/share/ghemical/3.0.0/user-docs/geometry_optimization.html
/usr/share/ghemical/3.0.0/user-docs/images
/usr/share/ghemical/3.0.0/user-docs/images/2atoms_unbonded.png
/usr/share/ghemical/3.0.0/user-docs/images/aa_builder_ci.png
/usr/share/ghemical/3.0.0/user-docs/images/aa_builder_menu.png
/usr/share/ghemical/3.0.0/user-docs/images/aa_builder_note.png
/usr/share/ghemical/3.0.0/user-docs/images/aa_builder_w_h.png
/usr/share/ghemical/3.0.0/user-docs/images/aa_builder_wo_h.png
/usr/share/ghemical/3.0.0/user-docs/images/add_hydrogens.png
/usr/share/ghemical/3.0.0/user-docs/images/add_hydrogens_select.png
/usr/share/ghemical/3.0.0/user-docs/images/change_bond_dialog.png
/usr/share/ghemical/3.0.0/user-docs/images/ci_plane.png
/usr/share/ghemical/3.0.0/user-docs/images/clipping1.png
/usr/share/ghemical/3.0.0/user-docs/images/clipping2.png
/usr/share/ghemical/3.0.0/user-docs/images/cyclohexane1.png
/usr/share/ghemical/3.0.0/user-docs/images/cyclohexane2.png
/usr/share/ghemical/3.0.0/user-docs/images/cyclohexane_optimized.png
/usr/share/ghemical/3.0.0/user-docs/images/cyclohexane_unoptimized.png
/usr/share/ghemical/3.0.0/user-docs/images/energy_vs_torsion1.png
/usr/share/ghemical/3.0.0/user-docs/images/energy_vs_torsion2.png
/usr/share/ghemical/3.0.0/user-docs/images/energy_vs_torsion3.png
/usr/share/ghemical/3.0.0/user-docs/images/energy_vs_torsion4.png
/usr/share/ghemical/3.0.0/user-docs/images/enlevdiag.png
/usr/share/ghemical/3.0.0/user-docs/images/esp-plane_mm.png
/usr/share/ghemical/3.0.0/user-docs/images/esp-plane_qm.png
/usr/share/ghemical/3.0.0/user-docs/images/esp-plane_select.png
/usr/share/ghemical/3.0.0/user-docs/images/esp-plane_select_obj.png
/usr/share/ghemical/3.0.0/user-docs/images/formula.png
/usr/share/ghemical/3.0.0/user-docs/images/formula_select.png
/usr/share/ghemical/3.0.0/user-docs/images/geometry_op_dialog.png
/usr/share/ghemical/3.0.0/user-docs/images/geometry_optimization_select.png
/usr/share/ghemical/3.0.0/user-docs/images/labels_menu.png
/usr/share/ghemical/3.0.0/user-docs/images/mainmenu.png
/usr/share/ghemical/3.0.0/user-docs/images/maintools.png
/usr/share/ghemical/3.0.0/user-docs/images/md_dialog.png
/usr/share/ghemical/3.0.0/user-docs/images/modal.png
/usr/share/ghemical/3.0.0/user-docs/images/notebook.png
/usr/share/ghemical/3.0.0/user-docs/images/optimized_ethane.png
/usr/share/ghemical/3.0.0/user-docs/images/remove_hydrogens.png
/usr/share/ghemical/3.0.0/user-docs/images/ribbon.png
/usr/share/ghemical/3.0.0/user-docs/images/sequence_builder.png
/usr/share/ghemical/3.0.0/user-docs/images/setup1.png
/usr/share/ghemical/3.0.0/user-docs/images/setup2.png
/usr/share/ghemical/3.0.0/user-docs/images/setup_select.png
/usr/share/ghemical/3.0.0/user-docs/images/toplevel.png
/usr/share/ghemical/3.0.0/user-docs/images/traj_dialog.png
/usr/share/ghemical/3.0.0/user-docs/images/using_mm_01.png
/usr/share/ghemical/3.0.0/user-docs/images/using_mm_02.png
/usr/share/ghemical/3.0.0/user-docs/images/using_mm_03.png
/usr/share/ghemical/3.0.0/user-docs/images/using_mm_04.png
/usr/share/ghemical/3.0.0/user-docs/images/using_mm_05.png
/usr/share/ghemical/3.0.0/user-docs/images/using_mm_06.png
/usr/share/ghemical/3.0.0/user-docs/images/using_mm_07.png
/usr/share/ghemical/3.0.0/user-docs/images/using_mm_08.png
/usr/share/ghemical/3.0.0/user-docs/images/using_mm_09.png
/usr/share/ghemical/3.0.0/user-docs/images/using_mm_10.png
/usr/share/ghemical/3.0.0/user-docs/images/using_mm_11.png
/usr/share/ghemical/3.0.0/user-docs/images/window.png
/usr/share/ghemical/3.0.0/user-docs/import_types.html
/usr/share/ghemical/3.0.0/user-docs/index.html
/usr/share/ghemical/3.0.0/user-docs/introduction.html
/usr/share/ghemical/3.0.0/user-docs/labels.html
/usr/share/ghemical/3.0.0/user-docs/measure.html
/usr/share/ghemical/3.0.0/user-docs/perspective.html
/usr/share/ghemical/3.0.0/user-docs/references.html
/usr/share/ghemical/3.0.0/user-docs/ribbon.html
/usr/share/ghemical/3.0.0/user-docs/sequence_builder.html
/usr/share/ghemical/3.0.0/user-docs/setup_dialog.html
/usr/share/ghemical/3.0.0/user-docs/using_mm.html
/usr/share/ghemical/3.0.0/user-docs/using_qm.html
/usr/share/ghemical/3.0.0/user-docs/using_sf.html
/usr/share/ghemical/3.0.0/user-docs/visualization.html
/usr/share/icons/hicolor/128x128/apps/ghemical.png
/usr/share/icons/hicolor/16x16/apps/ghemical.png
/usr/share/icons/hicolor/32x32/apps/ghemical.png
/usr/share/icons/hicolor/48x48/apps/ghemical.png
/usr/share/locale/de/LC_MESSAGES/ghemical.mo
/usr/share/locale/fi/LC_MESSAGES/ghemical.mo
/usr/share/locale/mk/LC_MESSAGES/ghemical.mo
/usr/share/locale/pt_BR/LC_MESSAGES/ghemical.mo
/usr/share/locale/ru/LC_MESSAGES/ghemical.mo
/usr/share/locale/sq/LC_MESSAGES/ghemical.mo
References
Summary
In this tutorial we learn how to install ghemical
on Fedora 36 using yum and [dnf]((/fedora/36/dnf/).