diff options
Diffstat (limited to 'nixpkgs/pkgs/applications/science/chemistry/chemtool/default.nix')
-rw-r--r-- | nixpkgs/pkgs/applications/science/chemistry/chemtool/default.nix | 50 |
1 files changed, 50 insertions, 0 deletions
diff --git a/nixpkgs/pkgs/applications/science/chemistry/chemtool/default.nix b/nixpkgs/pkgs/applications/science/chemistry/chemtool/default.nix new file mode 100644 index 000000000000..3b5d144ba22b --- /dev/null +++ b/nixpkgs/pkgs/applications/science/chemistry/chemtool/default.nix @@ -0,0 +1,50 @@ +{ lib +, stdenv +, fetchurl +, pkg-config +, libX11 +, gtk2 +, fig2dev +, wrapGAppsHook +}: + +stdenv.mkDerivation rec { + pname = "chemtool"; + version = "1.6.14"; + + src = fetchurl { + url = "http://ruby.chemie.uni-freiburg.de/~martin/${pname}/${pname}-${version}.tar.gz"; + sha256 = "hhYaBGE4azNKX/sXzfCUpJGUGIRngnL0V0mBNRTdr8s="; + }; + + nativeBuildInputs = [ pkg-config wrapGAppsHook ]; + buildInputs = [ + libX11 + gtk2 + fig2dev + ]; + + preFixup = '' + gappsWrapperArgs+=(--prefix PATH : "${lib.makeBinPath [ fig2dev ]}") + ''; + + meta = with lib; { + homepage = "http://ruby.chemie.uni-freiburg.de/~martin/chemtool/"; + description = "Draw chemical structures"; + longDescription = '' + Chemtool is a program for drawing organic molecules. It runs under the X + Window System using the GTK widget set. + + Most operations in chemtool can be accomplished using the mouse - the + first (usually the left) button is used to select or place things, the + middle button modifies properties (e.g. reverses the direction of a bond), + and the right button is used to delete objects. + + The program offers essentially unlimited undo/redo, two text fonts plus + symbols, seven colors, drawing at several zoom scales, and square and + hexagonal backdrop grids for easier alignment. + ''; + license = licenses.mit; + maintainers = with maintainers; [ AndersonTorres ]; + }; +} |