Read CIF

Read molecule in CIF or mmCIF format file

Options

CIF file
Select one or more CIF or mmCIF files
Strict CIF chains
If selected, then each distinct molecule (represented by a unique struct_asym.id in mmCIF) will get its own chain. Otherwise, molecules will be grouped together by PDB chain code with the exception that waters and polymers will always be in their own chains.
Source File Name
If on the source file name will be written to a new column
Max. Models
Maximum number of models to import. 0 = all models
Symmetries
Generate molecules related to the symmetry images
Output Format
Select the intended cell format for the output database. Mol2 is default.

Input Ports

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The file system connection

Output Ports

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Input Data

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Summary
Displays Runtime Information;

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