Difference between revisions of "Parameter List"

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    <td><span style="font-weight:bold">GRAPH</span> dn_graph_breadth</td>
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    <td>The number of fragments chosen that are simnilar to successful fragment through Tanimoto similarity</td>
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     <td><span style="font-weight:bold">GRAPH</span> dn_graph_breadth</td>
 
     <td><span style="font-weight:bold">GRAPH</span> dn_graph_breadth</td>
 
     <td>The number of fragments chosen that are simnilar to successful fragment through Tanimoto similarity</td>  
 
     <td>The number of fragments chosen that are simnilar to successful fragment through Tanimoto similarity</td>  

Revision as of 16:03, 5 May 2017

Input_Parameter Description Default_value
Conformer Search Type Choose between flex, rigid, or denovo docking Flex
Dn fraglib scaffold file The path to the fragment library for just scaffold fragments
Dn fraglib linker file The path to the fragment library for just linker fragments
Dn fraglib sidechain file The path to the fragment library for just sidechain fragments
Dn user specified anchor Does the user have a specific anchor to use with Dummy atom notated in the .mol2? yes
Dn fraglib anchor file The path to the anchor .mol2 file with attachment point notated as "Du"
dn_use_torenv_table Will torsion environment table be used for checking bond connectivity? yes
dn_torenv_table The path to the torsion environment .dat file
dn_sampling_method which method will be used to choose fragments for each layer: exhaustive (ex), random, or graph graph
GRAPH dn_graph_max_picks The number of fragments chosen to add to the anchor per layer per attachment point(Du)
GRAPH dn_graph_breadth The number of fragments chosen that are simnilar to successful fragment through Tanimoto similarity
GRAPH dn_graph_breadth The number of fragments chosen that are simnilar to successful fragment through Tanimoto similarity