Bug#117663: marked as done (ITP: xmakemol -- A program for visualizing atomic and molecular systems)
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and subject line Bug#117663: fixed in xmakemol 5.01-1
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Date: Tue, 30 Oct 2001 18:21:00 +0100
To: submit@bugs.debian.org
Subject: ITP: xmakemol -- A program for visualizing atomic and molecular systems
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From: Michael Banck <mbanck@gmx.net>
Delivered-To: submit@bugs.debian.org
Package: xmakemol
Severity: wishlist
License: gpl
Upstream: http://vegemite.chem.nott.ac.uk/~xmakemol
PackageURI: http://people.debian.org/~mbanck/debs
Description: A program for visualizing atomic and molecular systems
XMakemol is a mouse-based program for viewing and manipulating atomic
and molecular systems. It reads .xyz input and can view bond lengths,
angles and animations. Export formats are 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
First of all, is this enumberation style for the Features correct? I
always wondered and couln't find information in the policy.
Seconds, I plan to split the source into two packages, xmakemol and
xmakemol-gl, the latter being the OpenGL enabled version. This is added
to the above description for xmakemol-gl:
This is the OpenGL-enabled XMakemol package. The images are rendered
using true 3D graphics primitives, and can be exported using the Xpm
format; red/blue stereo images can also be produced. The OpenGL package
provides more display options, along with better support for displaying
vectors. Ellipses can also be rendered.
Is this a worthwhile thing to do? The package works fine without OpenGL,
but it would add some visual improvements.
Next, should I rather classify xmakemol in Section: science, viewers or
x11?
If nobody objects, I will upload to unstable in a couple of days.
Michael
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>From troup@auric.debian.org Mon Nov 05 14:35:20 2001
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id 160q6m-0001xx-00; Mon, 05 Nov 2001 15:12:36 -0500
From: Michael Banck <mbanck@gmx.net>
To: 117663-close@bugs.debian.org
X-Katie: $Revision: 1.59 $
Subject: Bug#117663: fixed in xmakemol 5.01-1
Message-Id: <E160q6m-0001xx-00@auric.debian.org>
Sender: James Troup <troup@auric.debian.org>
Date: Mon, 05 Nov 2001 15:12:36 -0500
Delivered-To: 117663-close@bugs.debian.org
We believe that the bug you reported is fixed in the latest version of
xmakemol, which has been installed in the Debian FTP archive:
xmakemol_5.01-1_i386.deb
to pool/main/x/xmakemol/xmakemol_5.01-1_i386.deb
xmakemol-gl_5.01-1_i386.deb
to pool/main/x/xmakemol/xmakemol-gl_5.01-1_i386.deb
xmakemol_5.01-1.dsc
to pool/main/x/xmakemol/xmakemol_5.01-1.dsc
xmakemol_5.01.orig.tar.gz
to pool/main/x/xmakemol/xmakemol_5.01.orig.tar.gz
xmakemol_5.01-1.diff.gz
to pool/main/x/xmakemol/xmakemol_5.01-1.diff.gz
A summary of the changes between this version and the previous one is
attached.
Thank you for reporting the bug, which will now be closed. If you
have further comments please address them to 117663@bugs.debian.org,
and the maintainer will reopen the bug report if appropriate.
Debian distribution maintenance software
pp.
Michael Banck <mbanck@gmx.net> (supplier of updated xmakemol package)
(This message was generated automatically at their request; if you
believe that there is a problem with it please contact the archive
administrators by mailing ftpmaster@debian.org)
-----BEGIN PGP SIGNED MESSAGE-----
Hash: SHA1
Format: 1.7
Date: Wed, 31 Oct 2001 20:18:07 +0100
Source: xmakemol
Binary: xmakemol xmakemol-gl
Architecture: source i386
Version: 5.01-1
Distribution: unstable
Urgency: low
Maintainer: Michael Banck <mbanck@gmx.net>
Changed-By: Michael Banck <mbanck@gmx.net>
Description:
xmakemol - A program for visualizing atomic and molecular systems
xmakemol-gl - A program for visualizing atomic and molecular systems
Closes: 117663
Changes:
xmakemol (5.01-1) unstable; urgency=low
.
* Initial Release; closes: #117663
* Included an updated elements-file from CVS
* Added the (somewhat outdated) html-manual as .txt-file from
http://vegemite.chem.nottingham.ac.uk/~xmakemol/manual/xmakemol.html
Files:
afcefe702ee4c872cccdf2320fe8262d 654 science optional xmakemol_5.01-1.dsc
b833912e07f4bf12131347eaf3864230 207975 science optional xmakemol_5.01.orig.tar.gz
dadbb3a4c0ec6a137704d35ba2aa7fda 10144 science optional xmakemol_5.01-1.diff.gz
fa420545bc3640483a65d8cf7b59195b 87162 science optional xmakemol_5.01-1_i386.deb
38463732025fac6f3a02c131c2f0bbfd 108732 science optional xmakemol-gl_5.01-1_i386.deb
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