Re: [AMBER] No Torsion terms

From: Elvis Martis <>
Date: Tue, 30 May 2017 13:26:07 +0000


with this limited information, I am afraid anyone will be able to help you.

                   Best Regards


Elvis Martis
Ph.D. Student (Computational Chemistry)
 at Bombay College of Pharmacy

A Kalina, Santacruz [E], Mumbai 400098, INDIA
Skype. adrian_elvis12<>


From: sylvester kisembo <>
Sent: 30 May 2017 18:45:39
Subject: [AMBER] No Torsion terms

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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