Re: [AMBER] No Torsion terms

From: Elvis Martis <elvis.martis.bcp.edu.in>
Date: Tue, 30 May 2017 13:26:07 +0000

HI,

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


                   Best Regards

[photo]



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


A Kalina, Santacruz [E], Mumbai 400098, INDIA
W www.elvismartis.in<https://webapp.wisestamp.com/www.elvismartis.in>
Skype. adrian_elvis12<https://webapp.wisestamp.com/#>


[https://ci3.googleusercontent.com/proxy/P0F8-p0kwxKdscp6zsT-ZSRttk9OJEsBGiaXej_H2ERz8n2ma5SLHFAWJdKL-wqOlXSGjbmEyga9C8lmU1bs-_yPIq3CnazA5eJVDYjce1r-34uwxqjjRnmAtE473lEq28nSHQ=s0-d-e1-ft#https://s3.amazonaws.com/images.wisestamp.com/icons_for_colors_32/linkedin.png]<http://www.linkedin.com/in/elvisadrianmartis/>





________________________________
From: sylvester kisembo <akiikius.yahoo.com>
Sent: 30 May 2017 18:45:39
To: amber.ambermd.org
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.
Thanks!

_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue May 30 2017 - 06:30:03 PDT