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Name: mmcalc
Summary: Molar Mass Calculator
Version: 20220619
Release: alt1
Group: Sciences/Chemistry
License: LGPL
URL: http://www.ogion76.name/home/mmcalc

Packager: Denis G. Samsonenko <ogion at altlinux.org>

Source: %name-%version.tar.gz

BuildArch: noarch

BuildPreReq: perl-Module-Build >= 0.36

BuildRequires: perl-File-BaseDir perl-Gtk2-Ex-Simple-List perl-Locale-Msgfmt perl-Locale-gettext perl-Gtk3 perl-Gtk3-SimpleList

%description
This program calculates molar mass and percent of each
element for the given chemical formula.

The program contains perl module MMCalc.pm and perl
script %name, a console version of calculator.

Examples of valid formulae: H2O, CuSO4*5h2o, hgcl2, c o,
In(NO3)3*4.5H2O, Rb16Cd25,39Sb36.

Acronyms are also supported: [Zn2(dabco)(bdc)2]*4DMF,
Pd(acac)2, h4edta.

Using of parentheses, square brackets as well as braces
is acceptable.

%package gui-common
Summary: Molar Mass Calculator
Group: Sciences/Chemistry
BuildArch: noarch
Requires: %name = %version-%release

%description gui-common
The program calculates molar mass and percent of each element
for the given chemical formula. This package contains common
files for GUI version of calculator.


%package gtk2
Summary: Molar Mass Calculator (Gtk+2 GUI)
Group: Sciences/Chemistry
BuildArch: noarch
Requires: %name = %version-%release, %name-gui-common = %version-%release

%description gtk2
The program calculates molar mass and percent of each element
for the given chemical formula. This package contains a Gtk+2
GUI version of calculator.

Examples of valid formulae: H2O, CuSO4*5h2o, hgcl2, c o,
In(NO3)3*4.5H2O, Rb16Cd25,39Sb36.

Acronyms are also supported: [Zn2(dabco)(bdc)2]*4DMF,
Pd(acac)2, h4edta. It is possible to add, remove and
change the acronyms.

Using of parentheses, square brackets as well as braces
is acceptable.


%package gtk3
Summary: Molar Mass Calculator (Gtk+3 GUI)
Group: Sciences/Chemistry
BuildArch: noarch
Requires: %name = %version-%release, %name-gui-common = %version-%release

%description gtk3
The program calculates molar mass and percent of each element
for the given chemical formula. This package contains a Gtk+3
GUI version of calculator.

Examples of valid formulae: H2O, CuSO4*5h2o, hgcl2, c o,
In(NO3)3*4.5H2O, Rb16Cd25,39Sb36.

Acronyms are also supported: [Zn2(dabco)(bdc)2]*4DMF,
Pd(acac)2, h4edta. It is possible to add, remove and
change the acronyms.

Using of parentheses, square brackets as well as braces
is acceptable.


%prep
%setup

%build
%perl_vendor_build

%install
%perl_vendor_install
%find_lang %name

%files
%doc README ChangeLog
%_bindir/%name
%dir %_datadir/%name
%_datadir/%name/*.dat
%perl_vendor_privlib/*.pm

%files gui-common -f %name.lang
%_datadir/icons/hicolor/scalable/apps/%name.svg

%files gtk2
%_bindir/g%name-gtk2
%_desktopdir/g%name-gtk2.desktop

%files gtk3
%_bindir/g%name-gtk3
%_desktopdir/g%name-gtk3.desktop

%changelog
…
Full changelog you can see here