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.

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