AMBER Archive (2002)

Subject: Re: not compiled with -DHAS_10_12!!

From: Carlos Simmerling (carlos_at_csb.sunysb.edu)
Date: Thu Dec 05 2002 - 11:03:08 CST

what force field are you using? you need to give
us more information. do you expect to have 10-12
terms in your force field? the parm94.dat should
not give this message.

----- Original Message -----
From: "William Wei" <william.wei_at_utoronto.ca>
To: "Amber List" <amber_at_heimdal.compchem.ucsf.edu>
Sent: Thursday, December 05, 2002 11:29 AM
Subject: not compiled with -DHAS_10_12!!

> Hi all,
>
> While I run my minimization, sander told me:
> | Max Nonbonded Pairs:********
> Found a non-zero 10-12 coefficient, but source
> was not compiled with -DHAS_10_12.
> If you are using a pre-1994 force field, you
> will need to re-compile with this flag.
>
> So