http://www.sklogwiki.org/SklogWiki/index.php?title=RasMol&feed=atom&action=history
RasMol - Revision history
2024-03-28T15:32:57Z
Revision history for this page on the wiki
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http://www.sklogwiki.org/SklogWiki/index.php?title=RasMol&diff=8820&oldid=prev
Carl McBride: Correction: RasMol is still maintained.
2009-08-26T14:06:24Z
<p>Correction: RasMol is still maintained.</p>
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 15:06, 26 August 2009</td>
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<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>[http://www.umass.edu/microbio/rasmol/ RasMol] is a molecular visualization program for displaying and analysing molecular systems in 3-D.</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>[http://www.umass.edu/microbio/rasmol/ RasMol] is a molecular visualization program for displaying and analysing molecular systems in 3-D.</div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div><del style="font-weight: bold; text-decoration: none;">Development </del>of RasMol <del style="font-weight: bold; text-decoration: none;">appeared to come </del>to <del style="font-weight: bold; text-decoration: none;">a halt at </del>the <del style="font-weight: bold; text-decoration: none;">end of 2004</del>.</div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">Details </ins>of <ins style="font-weight: bold; text-decoration: none;">the latest release (2.7.5) can be found on the pages [http://rasmol.org/ </ins>RasMol<ins style="font-weight: bold; text-decoration: none;">] or [http://www.openrasmol.org/ OpenRasMol] (both seem </ins>to <ins style="font-weight: bold; text-decoration: none;">be </ins>the <ins style="font-weight: bold; text-decoration: none;">same page)</ins>.</div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>== Jmol ==</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>== Jmol ==</div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>On the [http://www.umass.edu/microbio/rasmol/ Molecular Visualization Freeware] page there seems to be a tendency to recommend the use </div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>On the [http://www.umass.edu/microbio/rasmol/ Molecular Visualization Freeware] page there seems to be a tendency to recommend the use </div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>of [[Jmol]] as a more modern alternative to using RasMol. </div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>of [[Jmol]] as a more modern alternative to using RasMol. </div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">==References==</ins></div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;"><references/></ins></div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>[[Category: Materials modelling and computer simulation codes]]</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>[[Category: Materials modelling and computer simulation codes]]</div></td></tr>
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Carl McBride
http://www.sklogwiki.org/SklogWiki/index.php?title=RasMol&diff=8819&oldid=prev
Carl McBride: recommend Jmol over RasMol.
2009-08-26T13:55:12Z
<p>recommend Jmol over RasMol.</p>
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 14:55, 26 August 2009</td>
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<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>[http://www.umass.edu/microbio/rasmol/ RasMol] is a molecular visualization program for displaying and analysing molecular systems in 3-D. <del style="font-weight: bold; text-decoration: none;">It is </del>a <del style="font-weight: bold; text-decoration: none;">rather simple program that has been superseded by </del>[[<del style="font-weight: bold; text-decoration: none;">Protein Explorer</del>]]<del style="font-weight: bold; text-decoration: none;">, but this later has no Linux version yet</del>.</div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>[http://www.umass.edu/microbio/rasmol/ RasMol] is a molecular visualization program for displaying and analysing molecular systems in 3-D.</div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">Development of RasMol appeared to come to </ins>a <ins style="font-weight: bold; text-decoration: none;">halt at the end of 2004.</ins></div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">== Jmol ==</ins></div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">On the [http://www.umass.edu/microbio/rasmol/ Molecular Visualization Freeware] page there seems to be a tendency to recommend the use </ins></div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">of </ins>[[<ins style="font-weight: bold; text-decoration: none;">Jmol</ins>]] <ins style="font-weight: bold; text-decoration: none;">as a more modern alternative to using RasMol</ins>. </div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>[[Category: Materials modelling and computer simulation codes]]</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>[[Category: Materials modelling and computer simulation codes]]</div></td></tr>
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Carl McBride
http://www.sklogwiki.org/SklogWiki/index.php?title=RasMol&diff=5076&oldid=prev
Carl McBride at 11:35, 26 November 2007
2007-11-26T11:35:52Z
<p></p>
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 12:35, 26 November 2007</td>
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<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>[http://www.umass.edu/microbio/rasmol/ RasMol] is a molecular visualization program for displaying and analysing molecular systems in 3-D. It is a rather simple program that has been superseded by [[Protein Explorer]], but this later has no <del style="font-weight: bold; text-decoration: none;">[[linux]] </del>version yet.</div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>[http://www.umass.edu/microbio/rasmol/ RasMol] is a molecular visualization program for displaying and analysing molecular systems in 3-D. It is a rather simple program that has been superseded by [[Protein Explorer]], but this later has no <ins style="font-weight: bold; text-decoration: none;">Linux </ins>version yet.</div></td></tr>
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Carl McBride
http://www.sklogwiki.org/SklogWiki/index.php?title=RasMol&diff=5039&oldid=prev
Nice and Tidy at 14:48, 21 November 2007
2007-11-21T14:48:48Z
<p></p>
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 15:48, 21 November 2007</td>
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<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>[http://www.umass.edu/microbio/rasmol/ <del style="font-weight: bold; text-decoration: none;">rasmol</del>] is a molecular visualization program for displaying and analysing molecular systems in 3-D. It is a rather simple program that has been superseded by [[Protein Explorer]], but this later has no [[linux]] version yet.</div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>[http://www.umass.edu/microbio/rasmol/ <ins style="font-weight: bold; text-decoration: none;">RasMol</ins>] is a molecular visualization program for displaying and analysing molecular systems in 3-D. It is a rather simple program that has been superseded by [[Protein Explorer]], but this later has no [[linux]] version yet.</div></td></tr>
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Nice and Tidy
http://www.sklogwiki.org/SklogWiki/index.php?title=RasMol&diff=5037&oldid=prev
Carl McBride: Rasmol moved to RasMol
2007-11-21T14:47:12Z
<p><a href="/SklogWiki/index.php/Rasmol" class="mw-redirect" title="Rasmol">Rasmol</a> moved to <a href="/SklogWiki/index.php/RasMol" title="RasMol">RasMol</a></p>
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<td colspan="1" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 15:47, 21 November 2007</td>
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Carl McBride
http://www.sklogwiki.org/SklogWiki/index.php?title=RasMol&diff=5031&oldid=prev
Dduque: New page: [http://www.umass.edu/microbio/rasmol/ rasmol] is a molecular visualization program for displaying and analysing molecular systems in 3-D. It is a rather simple program that has been super...
2007-11-21T14:09:11Z
<p>New page: [http://www.umass.edu/microbio/rasmol/ rasmol] is a molecular visualization program for displaying and analysing molecular systems in 3-D. It is a rather simple program that has been super...</p>
<p><b>New page</b></p><div>[http://www.umass.edu/microbio/rasmol/ rasmol] is a molecular visualization program for displaying and analysing molecular systems in 3-D. It is a rather simple program that has been superseded by [[Protein Explorer]], but this later has no [[linux]] version yet.<br />
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[[Category: Materials modelling and computer simulation codes]]</div>
Dduque