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57 lines
1.7 KiB
57 lines
1.7 KiB
{ lib
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, stdenv
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, fetchurl
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, pkg-config
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, libX11
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, gtk2
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, fig2dev
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, wrapGAppsHook
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}:
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stdenv.mkDerivation rec {
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pname = "chemtool";
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version = "1.6.14";
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src = fetchurl {
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url = "http://ruby.chemie.uni-freiburg.de/~martin/${pname}/${pname}-${version}.tar.gz";
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sha256 = "hhYaBGE4azNKX/sXzfCUpJGUGIRngnL0V0mBNRTdr8s=";
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};
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nativeBuildInputs = [ pkg-config wrapGAppsHook ];
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buildInputs = [
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libX11
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gtk2
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fig2dev
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];
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# Workaround build on -fno-common toolchains like upstream gcc-10.
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# Otherwise built fails as:
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# ld: inout.o:/build/chemtool-1.6.14/ct1.h:279: multiple definition of
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# `outtype'; draw.o:/build/chemtool-1.6.14/ct1.h:279: first defined here
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NIX_CFLAGS_COMPILE = "-fcommon";
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preFixup = ''
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gappsWrapperArgs+=(--prefix PATH : "${lib.makeBinPath [ fig2dev ]}")
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'';
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meta = with lib; {
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homepage = "http://ruby.chemie.uni-freiburg.de/~martin/chemtool/";
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description = "Draw chemical structures";
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longDescription = ''
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Chemtool is a program for drawing organic molecules. It runs under the X
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Window System using the GTK widget set.
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Most operations in chemtool can be accomplished using the mouse - the
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first (usually the left) button is used to select or place things, the
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middle button modifies properties (e.g. reverses the direction of a bond),
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and the right button is used to delete objects.
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The program offers essentially unlimited undo/redo, two text fonts plus
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symbols, seven colors, drawing at several zoom scales, and square and
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hexagonal backdrop grids for easier alignment.
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'';
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license = licenses.mit;
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maintainers = with maintainers; [ AndersonTorres ];
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platforms = platforms.linux;
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};
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}
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