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	<title>Keywords - Revision history</title>
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	<updated>2026-05-23T21:59:08Z</updated>
	<subtitle>Revision history for this page on the wiki</subtitle>
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		<id>https://wikis.ch.cam.ac.uk/ro-walesdocs/wiki/index.php?title=Keywords&amp;diff=1173&amp;oldid=prev</id>
		<title>Adk44: Created page with &quot;=== List of keywords (to go into a data file) that may be useful: ===  CAMSHIFT &lt;various parameters&gt;  ! turn camshift on  CHARMM and CHARMMTYPE &lt;&gt;       ! camshift only plays...&quot;</title>
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		<updated>2019-05-10T17:17:29Z</updated>

		<summary type="html">&lt;p&gt;Created page with &amp;quot;=== List of keywords (to go into a data file) that may be useful: ===  CAMSHIFT &amp;lt;various parameters&amp;gt;  ! turn camshift on  CHARMM and CHARMMTYPE &amp;lt;&amp;gt;       ! camshift only plays...&amp;quot;&lt;/p&gt;
&lt;p&gt;&lt;b&gt;New page&lt;/b&gt;&lt;/p&gt;&lt;div&gt;=== List of keywords (to go into a data file) that may be useful: ===&lt;br /&gt;
&lt;br /&gt;
CAMSHIFT &amp;lt;various parameters&amp;gt;  ! turn camshift on&lt;br /&gt;
&lt;br /&gt;
CHARMM and CHARMMTYPE &amp;lt;&amp;gt;       ! camshift only plays with charmm currently - CHARMM should be the last keyword in the data file before the CHARMM input starts&lt;br /&gt;
&lt;br /&gt;
DEBUG                          ! may be necessary sometimes; also useful for getting to know what&amp;#039;s going on during a local minimization, shows the energy and gradient at every minimization step&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
RESTORE &amp;lt;dumpfile&amp;gt;             ! restart a run from GMIN.dump; useful for super long jobs, jobs that crash or as a workaround for the camshift memory leak.&lt;br /&gt;
&lt;br /&gt;
DUMPINT &amp;lt;&amp;gt;                     ! Change the number of basin hopping steps between writes of the dump file - when you know how long a step takes, set it to something sensible&lt;br /&gt;
&lt;br /&gt;
TARGET &amp;lt;&amp;gt;                      ! stop the run when it&amp;#039;s found a structure of the specified energy (within the tolerance set by EDIFF). Useful for repeat runs after you&amp;#039;re confident you&amp;#039;ve found the global minimum &lt;br /&gt;
&lt;br /&gt;
TRACKDATA                      ! useful info written to files that can be plotted to see how the run is performing, e.g about the Markov chain.&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
GROUPROTATION &amp;lt;&amp;gt;               ! different type of move&lt;br /&gt;
&lt;br /&gt;
CHMD &amp;lt;&amp;gt;                        ! different type of move&lt;br /&gt;
&lt;br /&gt;
CHPMAX &amp;lt;&amp;gt;                      ! for dihedral angle moves&lt;br /&gt;
&lt;br /&gt;
CHPMIN &amp;lt;&amp;gt;                      ! for dihedral angle moves&lt;br /&gt;
&lt;br /&gt;
CHNMAX &amp;lt;&amp;gt;                      ! for dihedral angle moves&lt;br /&gt;
&lt;br /&gt;
CHNMIN &amp;lt;&amp;gt;                      ! for dihedral angle moves&lt;br /&gt;
&lt;br /&gt;
STEP &amp;lt;&amp;gt;                        ! for the default moves (dihedral twists) this is an angle in degrees specifying the max. magnitude of the twist angle&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
NEWRESTART &amp;lt;&amp;gt;                  ! take action if the run gets stuck in an unprofitable region of configuration space&lt;br /&gt;
&lt;br /&gt;
AVOID &amp;lt;&amp;gt;                       ! use in conjunction with NEWRESTART&lt;br /&gt;
&lt;br /&gt;
ACCEPTRATIO &amp;lt;&amp;gt;                 ! set the target Metropolis acceptance ratio and, by default, the max step size is dynamically adjusted to achieve this acceptance ratio.&lt;br /&gt;
&lt;br /&gt;
FIXSTEP &amp;lt;&amp;gt;                     ! use with ACCEPTRATIO but now fix the step size and change the temperature to achieve this acceptance ratio.&lt;br /&gt;
&lt;br /&gt;
TEMPERATURE &amp;lt;&amp;gt;                 ! set T in the Metropolis criterion&lt;br /&gt;
&lt;br /&gt;
STEPS &amp;lt;&amp;gt;                       ! number of basin hopping steps.&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
See the documentation for specification of the arguments to these keywords.&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
Just to mention -- other system-dependent keywords that come in to play when changing potential or molecule being studied include&lt;br /&gt;
&lt;br /&gt;
SLOPPYCONV&lt;br /&gt;
&lt;br /&gt;
TIGHTCONV&lt;br /&gt;
&lt;br /&gt;
EDIFF&lt;br /&gt;
&lt;br /&gt;
UPDATES&lt;br /&gt;
&lt;br /&gt;
MAXIT&lt;/div&gt;</summary>
		<author><name>Adk44</name></author>
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