[AMBER] Error for copper atom type

From: Shreeramesh <shreeramesh.gmail.com>
Date: Wed, 30 Nov 2016 07:56:02 +0530

Dear Amber user,

Can you please tell me the atom type for Copper in AMBER simulation. When I
run the system, the following error was obtained

FATAL: Atom .R<*** 1>.A<CU 1> does not have a type.
Failed to generate parameters
Parameter file was not saved.
Writing pdb file: com_solvated.pdb
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Received on Tue Nov 29 2016 - 18:30:02 PST
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