AMBER Archive (2009)
Subject: Re: [AMBER] parameter for dihedral angle

From: raja pandian (chemistryraj_at_gmail.com)
Date: Sat Jun 06 2009 - 00:13:52 CDT

Previous message: Haizhen Zhong: "[AMBER] Computational Alanine Scanning using mm_pbsa, any tutorial for amber9 or amber 10 version?"
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Reply: David A. Case: "Re: [AMBER] parameter for dihedral angle"
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Hi,

This is the correct way to represent the dihedral angle...

DIHE
CR-YA-CU-SM 2 4.80 180.0 2. METAL LIGAND IS
ZERO

Wishes
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Previous message: Haizhen Zhong: "[AMBER] Computational Alanine Scanning using mm_pbsa, any tutorial for amber9 or amber 10 version?"
In reply to: Jorgen Simonsen: "[AMBER] parameter for dihedral angle"
Next in thread: David A. Case: "Re: [AMBER] parameter for dihedral angle"
Reply: David A. Case: "Re: [AMBER] parameter for dihedral angle"
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