Hello PyMOL users, I performed a geometry optimization of a peptide on gaussview and then saved the output log file as a PDB. However, when I open this PDB file (attached hereby) in Pymol, I cannot enable the cartoon view of the secondary structure; I can only enable the line and stick representation.
Any insight on what might be going wrong? Many thanks, Neena
spe-20210601-k16_2.pdb
Description: Binary data
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