Hello,
It looks like to makeANG_RST is dimensioned to 50,000 atoms.
I have a large system with about 16,000 protein atoms and about 55,000 atoms in lipids.
I would like to use makeANG_RST to define torsional restraints, but it stops after having read the first 50,000 atoms and the rest it neglects.
Is there a makeANG_RST with larger dimensions or is there another way I can solve this problem.
Thank you very much.
Roman Osman
Professor
Department of Pharmacological Sciences
Icahn School of Medicine at Mount Sinai
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Received on Tue Aug 30 2022 - 13:00:02 PDT
