AMBER Archive (2004)

Subject: Re: AMBER: How to apply OPLS force field?

From: Sichun Yang (syang_at_physics.ucsd.edu)
Date: Wed Jul 14 2004 - 11:21:41 CDT

This thread can give you some hints; but it might not help you too much.

http://amber.scripps.edu/Questions/mail/179.html

On Wed, 14 Jul 2004, Wu Lei wrote:

> Dear Amber users:
> i have problem on applying OPLS force field.
> The atom type defined in opls_parm.dat is much different from the atom types in pdb, so it causes problems when creating input files in leap. How to solve this problem?
> Thanks very much!
> -----------------------------------------------------------------------
> The AMBER Mail Reflector
> To post, send mail to amber_at_scripps.edu
> To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu
>

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu