Your message dated Mon, 05 Nov 2001 15:12:36 -0500 with message-id <[EMAIL PROTECTED]> and subject line Bug#117663: fixed in xmakemol 5.01-1 has caused the attached Bug report to be marked as done.
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Darren Benham (administrator, Debian Bugs database) -------------------------------------- Received: (at submit) by bugs.debian.org; 30 Oct 2001 17:24:31 +0000 >From [EMAIL PROTECTED] Tue Oct 30 11:24:30 2001 Return-path: <[EMAIL PROTECTED]> Received: from mail.gmx.net [213.165.64.20] by master.debian.org with smtp (Exim 3.12 1 (Debian)) id 15ycco-0006uS-00; Tue, 30 Oct 2001 11:24:30 -0600 Received: (qmail 20081 invoked by uid 0); 30 Oct 2001 17:23:58 -0000 Received: from p3e9ecd61.dip.t-dialin.net (HELO Blackbird) (62.158.205.97) by mail.gmx.net (mp002-rz3) with SMTP; 30 Oct 2001 17:23:58 -0000 Received: from mbanck by Blackbird with local (Exim 3.22 #1 (Debian)) id 15ycZQ-0003kR-00 for <[EMAIL PROTECTED]>; Tue, 30 Oct 2001 18:21:00 +0100 Date: Tue, 30 Oct 2001 18:21:00 +0100 To: [EMAIL PROTECTED] Subject: ITP: xmakemol -- A program for visualizing atomic and molecular systems Message-ID: <[EMAIL PROTECTED]> Mime-Version: 1.0 Content-Type: text/plain; charset=us-ascii Content-Disposition: inline User-Agent: Mutt/1.3.23i X-Debbugs-CC: debian-devel@lists.debian.org From: Michael Banck <[EMAIL PROTECTED]> Delivered-To: [EMAIL PROTECTED] 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 --------------------------------------- Received: (at 117663-close) by bugs.debian.org; 5 Nov 2001 20:35:20 +0000 >From [EMAIL PROTECTED] Mon Nov 05 14:35:20 2001 Return-path: <[EMAIL PROTECTED]> Received: from auric.debian.org [206.246.226.45] (mail) by master.debian.org with esmtp (Exim 3.12 1 (Debian)) id 160qSm-0008U4-00; Mon, 05 Nov 2001 14:35:20 -0600 Received: from troup by auric.debian.org with local (Exim 3.12 1 (Debian)) id 160q6m-0001xx-00; Mon, 05 Nov 2001 15:12:36 -0500 From: Michael Banck <[EMAIL PROTECTED]> To: [EMAIL PROTECTED] X-Katie: $Revision: 1.59 $ Subject: Bug#117663: fixed in xmakemol 5.01-1 Message-Id: <[EMAIL PROTECTED]> Sender: James Troup <[EMAIL PROTECTED]> Date: Mon, 05 Nov 2001 15:12:36 -0500 Delivered-To: [EMAIL PROTECTED] 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 [EMAIL PROTECTED], and the maintainer will reopen the bug report if appropriate. Debian distribution maintenance software pp. Michael Banck <[EMAIL PROTECTED]> (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 [EMAIL PROTECTED]) -----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 <[EMAIL PROTECTED]> Changed-By: Michael Banck <[EMAIL PROTECTED]> 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 -----BEGIN PGP SIGNATURE----- Version: GnuPG v1.0.6 (GNU/Linux) Comment: For info see http://www.gnupg.org iD8DBQE74qItmHaJYZ7RAb8RAgXhAKCHXXKaBSHidoUoUgV6McKsxeHp0ACgi/wz he4zOU9C/x409zjjMarG7yE= =02nm -----END PGP SIGNATURE-----