a730f6458b41f45800aaf193f78d02a63034cc46
[jabaws.git] / conf / settings / RNAalifoldParameters.xml
1 <?xml version="1.0" encoding="US-ASCII" standalone="yes"?>
2 <runnerConfig>
3         <runnerClassName>compbio.runner.structure.RNAalifold</runnerClassName>
4         <options isRequired='false'>
5                 <name>Endgaps</name>
6                 <description>Score pairs with endgaps same as gap-gap pairs</description>
7                 <optionNames>-E</optionNames>
8         </options>
9         <options isRequired='false'>
10                 <name>Most Informative Sequence</name>
11                 <description>Ouput Set of nucleotides with frequency > average</description>
12                 <optionNames>--mis</optionNames>
13         </options>
14         <options isRequired='false'>
15                 <name>Partition Function</name>
16                 <description>Output partition function and probability matrix</description>
17                 <optionNames>-p</optionNames>
18         </options>
19         <options isRequired='false'>
20                 <name>Circular</name>
21                 <description>Assume circular RNA molecule</description>
22                 <optionNames>-c</optionNames>
23         </options>
24         <!--  Not Currently available with circular structures (-c) -->
25         <options isRequired='false'>
26                 <name>G-Quadruplex</name>
27                 <description>Incorporate G-Quadruplex formation into prediction algorithm</description>
28                 <optionNames>-g</optionNames>
29         </options>
30         <options isRequired='false'>
31                 <name>d2</name>
32                 <description>dangling energies will be added for the bases adjacent to a helix on both sides</description>
33                 <optionNames>-d2</optionNames>
34         </options>
35         <options isRequired='false'>
36                 <name>No LP</name>
37                 <description>Produce Structures without lonely pairs</description>
38                 <optionNames>--noLP</optionNames>
39         </options>
40         <options isRequired='false'>
41                 <name>No GU</name>
42                 <description>Do not allow GU pairs</description>
43                 <optionNames>--noGU</optionNames>
44         </options>
45         <options isRequired='false'>
46                 <name>No Closing GU</name>
47                 <description>Do not allow GU pairs at the end of sequences</description>
48                 <optionNames>--noClosingGU</optionNames>
49         </options>
50         <options isRequired='false'>
51                 <name>old</name>
52                 <description>Use old energy evaluation, treating gaps as characters</description>
53                 <optionNames>--old</optionNames>
54         </options>
55         <options isRequired='false'>
56                 <name>Ribosum Scoring</name>
57                 <description>Use Ribosum Scoring Matrix</description>
58                 <optionNames>-r</optionNames>
59         </options>
60         <options isRequired='false'>
61                 <name>d2</name>
62                 <description>
63                 Dangling energies are added for the bases adjacent to a helix on both sides
64                 </description>
65                 <optionNames>-d2</optionNames>
66         </options>
67         <options isRequired='false'>
68                 <name>MEA Structure</name>
69                 <description>Maximum Expected Accuracy Structure</description>
70                 <optionNames>--MEA</optionNames>
71         </options>
72         
73         <prmSeparator> </prmSeparator>
74         
75         <parameters isRequired='false'>
76                 <name>scaling factor</name>
77                 <description>In calculating pf use scale*mfe as estimate for ensemble free energy]</description>
78                 <optionNames>-S</optionNames>
79                 <defaultValue>1.07</defaultValue>
80                 <validValue>
81                         <type>Float</type>
82                         <min>0</min>
83                         <max>100</max>
84                 </validValue>
85         </parameters>
86         <parameters isRequired='false'>
87                 <name>bppmThreshold</name>
88                 <description>Threshold for base pair probabilities</description>
89                 <optionNames>--bppmThreshold</optionNames>
90                 <defaultValue>0.000001</defaultValue>
91                 <validValue>
92                         <type>Float</type>
93                         <min>0.0000000000001</min>
94                         <max>1.0</max>
95                 </validValue>
96         </parameters>
97         <parameters isRequired='false'>
98                 <name>Temperature</name>
99                 <description>Rescale Energy parameters to Temperature</description>
100                 <optionNames>-T</optionNames>
101                 <defaultValue>37</defaultValue>
102                 <validValue>
103                         <type>Float</type>
104                         <min>-274</min>
105                         <max>1000000</max>
106                 </validValue>
107         </parameters>
108         <parameters isRequired='false'>
109                 <name>cfactor</name>
110                 <description>weight of covariance term</description>
111                 <optionNames>--cfactor</optionNames>
112                 <defaultValue>1.0</defaultValue>
113                 <validValue>
114                         <type>Float</type>
115                         <min>0</min>
116                         <max>100000</max>
117                 </validValue>
118         </parameters>
119         <parameters isRequired='false'>
120                 <name>nfactor</name>
121                 <description>penalty for non-compatible sequences in covariance term</description>      
122                 <optionNames>--nfactor</optionNames>
123                 <defaultValue>1.0</defaultValue>
124                 <validValue>
125                         <type>Float</type>
126                         <min>0</min>
127                         <max>100000</max>
128                 </validValue>
129         </parameters>
130         
131 </runnerConfig>