Read CIF

This Node Is Deprecated — This node is kept for backwards-compatibility, but the usage in new workflows is no longer recommended. The documentation below might contain more information.

Read molecule in CIF or mmCIF format file


CIF file
Select one or more CIF or mmCIF files
Strict CIF chains
If selected, then each distinct molecule (represented by a unique 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
Generate molecules related to the symmetry images
Output Format
Select the intended cell format for the output database. Mol2 is default.

Input Ports

This node has no input ports

Output Ports

Input Data

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