diff options
Diffstat (limited to 'science/ghemical')
| -rw-r--r-- | science/ghemical/Makefile | 3 | ||||
| -rw-r--r-- | science/ghemical/pkg-plist | 143 |
2 files changed, 2 insertions, 144 deletions
diff --git a/science/ghemical/Makefile b/science/ghemical/Makefile index 67ef684c7a67..b87a6cb88100 100644 --- a/science/ghemical/Makefile +++ b/science/ghemical/Makefile @@ -8,7 +8,8 @@ PORTNAME= ghemical PORTVERSION= 1.01 PORTREVISION= 2 CATEGORIES= science -MASTER_SITES= http://www.uku.fi/~thassine/ghemical/download/ +MASTER_SITES= http://bioinformatics.org/ghemical/download/archive/ \ + http://www.uku.fi/~thassine/projects/download/ DISTNAME= ${PORTNAME}-${PORTVERSION} EXTRACT_SUFX= .tgz diff --git a/science/ghemical/pkg-plist b/science/ghemical/pkg-plist index 707c340eeb90..e69de29bb2d1 100644 --- a/science/ghemical/pkg-plist +++ b/science/ghemical/pkg-plist @@ -1,143 +0,0 @@ -bin/ghemical -share/ghemical/1.01/aromatic.txt -share/ghemical/1.01/atomtyp.txt -share/ghemical/1.01/element.txt -share/ghemical/1.01/extable.txt -share/ghemical/1.01/glade/file_export_dialog.glade -share/ghemical/1.01/glade/file_import_dialog.glade -share/ghemical/1.01/glade/geomopt_dialog.glade -share/ghemical/1.01/glade/moldyn_dialog.glade -share/ghemical/1.01/glade/setup_mm1_dialog.glade -share/ghemical/1.01/glade/setup_qm1_dialog.glade -share/ghemical/1.01/glade/trajview_dialog.glade -share/ghemical/1.01/parameters/builder/amino.txt -share/ghemical/1.01/parameters/builder/nucleic.txt -share/ghemical/1.01/parameters/mm1param/stable/atomtypes.txt -share/ghemical/1.01/parameters/mm1param/stable/parameters1.txt -share/ghemical/1.01/parameters/mm1param/stable/parameters2.txt -share/ghemical/1.01/parameters/mm1param/stable/parameters3.txt -share/ghemical/1.01/parameters/mm1param/stable/parameters4.txt -share/ghemical/1.01/parameters/mm1param/stable/parameters5.txt -share/ghemical/1.01/parameters/mm1param/unstable/atomtypes.txt -share/ghemical/1.01/parameters/mm1param/unstable/parameters1.txt -share/ghemical/1.01/parameters/mm1param/unstable/parameters2.txt -share/ghemical/1.01/parameters/mm1param/unstable/parameters3.txt -share/ghemical/1.01/parameters/mm1param/unstable/parameters4.txt -share/ghemical/1.01/parameters/mm1param/unstable/parameters5.txt -share/ghemical/1.01/parameters/mm2param/loopdip.txt -share/ghemical/1.01/parameters/mm2param/looptor.txt -share/ghemical/1.01/parameters/mm2param/nonbonded.txt -share/ghemical/1.01/phmodel.txt -share/ghemical/1.01/resdata.txt -share/ghemical/1.01/types.txt -share/ghemical/examples/1gar.mm2gp -share/ghemical/examples/1hcl.mm2gp -share/ghemical/examples/2-chlorobutane.gpr -share/ghemical/examples/2-chlorobutane.mm1gp -share/ghemical/examples/3-phenylpropanal.gpr -share/ghemical/examples/3-phenylpropanal.mm1gp -share/ghemical/examples/4rhn.mm2gp -share/ghemical/examples/PeriodicTable.gpr -share/ghemical/examples/PeriodicTable.mm1gp -share/ghemical/examples/acetylsalicylic_acid.gpr -share/ghemical/examples/acetylsalicylic_acid.mm1gp -share/ghemical/examples/alpha-pinene.gpr -share/ghemical/examples/alpha-pinene.mm1gp -share/ghemical/examples/bromobenzene.gpr -share/ghemical/examples/bromobenzene.mm1gp -share/ghemical/examples/camphor.gpr -share/ghemical/examples/camphor.mm1gp -share/ghemical/examples/cinnamaldehyde.gpr -share/ghemical/examples/cinnamaldehyde.mm1gp -share/ghemical/examples/cis-2-pentene.gpr -share/ghemical/examples/cis-2-pentene.mm1gp -share/ghemical/examples/cyclohexane.gpr -share/ghemical/examples/cyclohexane.mm1gp -share/ghemical/examples/naphtalene.gpr -share/ghemical/examples/naphtalene.mm1gp -share/gnome/help/ghemical/C/MD.html -share/gnome/help/ghemical/C/MD_viewer.html -share/gnome/help/ghemical/C/aa_table.html -share/gnome/help/ghemical/C/add_hydrogens.html -share/gnome/help/ghemical/C/conf_search_tools.html -share/gnome/help/ghemical/C/energy_vs_torsion.html -share/gnome/help/ghemical/C/filetypes.html -share/gnome/help/ghemical/C/formula.html -share/gnome/help/ghemical/C/geometry_optimization.html -share/gnome/help/ghemical/C/images/2atoms_bond.png -share/gnome/help/ghemical/C/images/2atoms_unbonded.png -share/gnome/help/ghemical/C/images/aa_builder_ci.png -share/gnome/help/ghemical/C/images/aa_builder_menu.png -share/gnome/help/ghemical/C/images/aa_builder_note.png -share/gnome/help/ghemical/C/images/aa_builder_w_h.png -share/gnome/help/ghemical/C/images/aa_builder_wo_h.png -share/gnome/help/ghemical/C/images/add_hydrogens.png -share/gnome/help/ghemical/C/images/add_hydrogens_select.png -share/gnome/help/ghemical/C/images/change_bond_dialog.png -share/gnome/help/ghemical/C/images/change_bond_select.png -share/gnome/help/ghemical/C/images/ci_plane.png -share/gnome/help/ghemical/C/images/cyclohexane1.png -share/gnome/help/ghemical/C/images/cyclohexane2.png -share/gnome/help/ghemical/C/images/cyclohexane_optimized.png -share/gnome/help/ghemical/C/images/cyclohexane_unoptimized.png -share/gnome/help/ghemical/C/images/draw_button.png -share/gnome/help/ghemical/C/images/draw_hydrogens.png -share/gnome/help/ghemical/C/images/energy_vs_torsion1.png -share/gnome/help/ghemical/C/images/energy_vs_torsion2.png -share/gnome/help/ghemical/C/images/energy_vs_torsion3.png -share/gnome/help/ghemical/C/images/energy_vs_torsion4.png -share/gnome/help/ghemical/C/images/enlevdiag.png -share/gnome/help/ghemical/C/images/esp-plane_mm.png -share/gnome/help/ghemical/C/images/esp-plane_qm.png -share/gnome/help/ghemical/C/images/esp-plane_select.png -share/gnome/help/ghemical/C/images/esp-plane_select_obj.png -share/gnome/help/ghemical/C/images/first_atom.png -share/gnome/help/ghemical/C/images/formula.png -share/gnome/help/ghemical/C/images/formula_select.png -share/gnome/help/ghemical/C/images/geometry_op_dialog.png -share/gnome/help/ghemical/C/images/geometry_optimization_select.png -share/gnome/help/ghemical/C/images/labels_menu.png -share/gnome/help/ghemical/C/images/mainmenu.png -share/gnome/help/ghemical/C/images/maintools.png -share/gnome/help/ghemical/C/images/md_dialog.png -share/gnome/help/ghemical/C/images/modal.png -share/gnome/help/ghemical/C/images/new_mm.png -share/gnome/help/ghemical/C/images/notebook.png -share/gnome/help/ghemical/C/images/optimized_ethane.png -share/gnome/help/ghemical/C/images/periodic_button.png -share/gnome/help/ghemical/C/images/periodic_table.png -share/gnome/help/ghemical/C/images/remove_hydrogens.png -share/gnome/help/ghemical/C/images/ribbon.png -share/gnome/help/ghemical/C/images/sequence_builder.png -share/gnome/help/ghemical/C/images/toplevel.png -share/gnome/help/ghemical/C/images/traj_dialog.png -share/gnome/help/ghemical/C/images/window.png -share/gnome/help/ghemical/C/import_types.html -share/gnome/help/ghemical/C/index.html -share/gnome/help/ghemical/C/introduction.html -share/gnome/help/ghemical/C/labels.html -share/gnome/help/ghemical/C/mdi_mode.html -share/gnome/help/ghemical/C/measure.html -share/gnome/help/ghemical/C/perspective.html -share/gnome/help/ghemical/C/references.html -share/gnome/help/ghemical/C/ribbon.html -share/gnome/help/ghemical/C/sequence_builder.html -share/gnome/help/ghemical/C/using_mm.html -share/gnome/help/ghemical/C/using_qm.html -share/gnome/help/ghemical/C/using_sf.html -share/gnome/help/ghemical/C/visualization.html -@dirrm share/gnome/help/ghemical/C/images -@dirrm share/gnome/help/ghemical/C -@dirrm share/gnome/help/ghemical -@dirrm share/gnome/help -@dirrm share/gnome -@dirrm share/ghemical/examples -@dirrm share/ghemical/1.01/parameters/mm2param -@dirrm share/ghemical/1.01/parameters/mm1param/unstable -@dirrm share/ghemical/1.01/parameters/mm1param/stable -@dirrm share/ghemical/1.01/parameters/mm1param -@dirrm share/ghemical/1.01/parameters/builder -@dirrm share/ghemical/1.01/parameters -@dirrm share/ghemical/1.01/glade -@dirrm share/ghemical/1.01 -@dirrm share/ghemical |