d4b500cb09
XMakemol is a mouse-based program, written using the LessTif widget set, for viewing and manipulating atomic and other chemical systems. It reads XYZ input and renders atoms, bonds and hydrogen bonds. Features include: - Animating multiple frame files - Interactive measurement of bond lengths, bond angles and torsion angles - Control over atom/bond sizes - Exporting to Xpm, Encapsulated PostScript and XYZ formats - Toggling the visibility of groups of atoms - Editing the positions of subsets of atoms
37 lines
1 KiB
Makefile
37 lines
1 KiB
Makefile
# $NetBSD: Makefile,v 1.1.1.1 2011/03/20 23:43:21 jihbed Exp $
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#
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DISTNAME= xmakemol-5.16
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CATEGORIES= biology
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MASTER_SITES= http://savannah.nongnu.org/download/xmakemol/
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MAINTAINER= jihbed.research@gmail.com
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HOMEPAGE= http://www.nongnu.org/xmakemol/
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COMMENT= Program for visualizing atomic and molecular systems
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LICENSE= gnu-gpl-v2
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PKG_DESTDIR_SUPPORT= user-destdir
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GNU_CONFIGURE= yes
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USE_TOOLS+= gmake perl
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REPLACE_PERL= xmake_anim.pl
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INSTALLATION_DIRS= share/applications
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post-extract:
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${CP} ${FILESDIR}/xmakemol.desktop ${WRKSRC}
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post-install:
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${INSTALL_DATA} ${WRKSRC}/xmakemol.desktop \
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${DESTDIR}${PREFIX}/share/applications/xmakemol.desktop
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.include "../../sysutils/desktop-file-utils/desktopdb.mk"
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.include "../../x11/libX11/buildlink3.mk"
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.include "../../x11/libXt/buildlink3.mk"
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.include "../../x11/libXmu/buildlink3.mk"
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.include "../../x11/libXi/buildlink3.mk"
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.include "../../x11/libXext/buildlink3.mk"
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.include "../../x11/libXpm/buildlink3.mk"
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.include "../../x11/openmotif/buildlink3.mk"
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.include "../../mk/bsd.pkg.mk"
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