51 lines
1.4 KiB
Nix
51 lines
1.4 KiB
Nix
{ 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 ];
|
|
};
|
|
}
|