[AMBER] No Torsion terms

From: sylvester kisembo <akiikius.yahoo.com>
Date: Tue, 30 May 2017 13:15:39 +0000 (UTC)

Hello, I have tried to run leap and i get a message:
No torsion terms for:oH-cA-cA-hEoS-cC-cA-hAoH-cA-cA-hE
Looking at past advice, it is advised to add the terms by hand. My question is where can i derive the values from? I found the torsion terms for other dihedrals in the Lipid14.dat file and added them to my frcmod file but i can't find the specific values for the above torsions.

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Received on Tue May 30 2017 - 06:30:02 PDT
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