Hi Jmol users, I need to read several pdb files into Jmol, and my script is like: load file1.pdb; set appendNew true; load APPEND file2.pdb; ..
My problem is that, if file1.pdb contains chain A and B while file2.pdb contains some HETATM lines, some with chain ID A and some with chain ID B, Jmol will not use the chain IDs indicated in file2.pdb, and instead assign chain IDs D, E, F, etc to those heteroatoms. Is there a way to force Jmol to use the chain IDs in file2.pdb? Thanks a lot! I attached file2.pdb to this email. file1.pdb exceeds 40kb so i didn't attach it.
file2.pdb
Description: Binary data
- Yingjie
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