If you have a pdb file without secondary structure written at the beginning, you can simply chceck it in Chimera. Go to Tools - Sequence - Sequence.
Chimera is also better for me when I need hydrogens (command: addh). The reason is that PyMOL is numbering it differently, which is not readable for Relax.
Chimera is also better for me when I need hydrogens (command: addh). The reason is that PyMOL is numbering it differently, which is not readable for Relax.
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