AMBER Archive (2002)

Subject: Re: error message

From: Natasja Brooijmans (nbrooij_at_itsa.ucsf.edu)
Date: Wed Oct 16 2002 - 12:48:41 CDT

Please check the amber website and the archive of the reflector, since
this question comes up over and over again.

Also: http://www.amber.ucsf.edu/amber/Questions/linmin.html

Hope this helps,

Natasja

Natasja Brooijmans
Graduate Program in Chemistry & Chemical Biology
Department of Pharmaceutical Chemistry
University of California, San Francisco
San Francisco, CA 94143-0446
phone: 415-476 8291
fax: 415-502 1411
e-mail: nbrooij_at_itsa.ucsf.edu

On Wed, 16 Oct 2002, Vlad Cojocaru wrote:

> Could somebody explain the following message:
>
>
>
>
> NSTEP ENERGY RMS GMAX NAME NUMBER
> 74400 -2.7789E+01 1.3802E-04 1.0058E-03 P 383
>
> BOND = 10.2627 ANGLE = 80.9812 DIHED =
> 358.1300
> VDWAALS = -415.1575 EEL = -52.6372 HBOND =
> 0.0000
> 1-4 VDW = 143.8303 1-4 EEL = -153.1985 RESTRAINT =
> 0.0000
>
> .... RESTARTED DUE TO LINMIN FAILURE ...
>
> .... RESTARTED DUE TO LINMIN FAILURE ...
>
>
> FINAL RESULTS
>
>
>
> NSTEP ENERGY RMS GMAX NAME NUMBER
> 74421 -2.7789E+01 5.9667E-04 5.5544E-03 H3 374
>
> BOND = 10.2631 ANGLE = 80.9810 DIHED =
> 358.1300
> VDWAALS = -415.1575 EEL = -52.6372 HBOND =
> 0.0000
> 1-4 VDW = 143.8302 1-4 EEL = -153.1987 RESTRAINT =
> 0.0000
>
> ***** REPEATED LINMIN FAILURE *****
>
>
>
> Thanks a lot in advance for any responses
> Best wishes,
> vlad
>
> --
> Vlad Cojocaru
> Max Planck Institut for Biophysical Chemistry
> Deparment: 060
> Am Fassberg 11, 37077 Goettingen, Germany
> tel: ++49-551-201.1389
> e-mail: Vlad.Cojocaru_at_mpi-bpc.mpg.de
>
>
>
>