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|
{ 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}-${version}.tar.gz";
sha256 = "hhYaBGE4azNKX/sXzfCUpJGUGIRngnL0V0mBNRTdr8s=";
};
nativeBuildInputs = [ pkg-config wrapGAppsHook ];
buildInputs = [
libX11
gtk2
fig2dev
];
# Workaround build on -fno-common toolchains like upstream gcc-10.
# Otherwise built fails as:
# ld: inout.o:/build/chemtool-1.6.14/ct1.h:279: multiple definition of
# `outtype'; draw.o:/build/chemtool-1.6.14/ct1.h:279: first defined here
env.NIX_CFLAGS_COMPILE = "-fcommon";
preFixup = ''
gappsWrapperArgs+=(--prefix PATH : "${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 ];
platforms = platforms.linux;
};
}
|
