
;               ********************************************
;               ****      VEGA V1.4.1 - Preferences     ****
;               **** (c) 1997-2002, Alessandro Pedretti ****
;               ****         All rights reserved        ****
;               ********************************************

; This file can be changed manually with a text editor. No errors will be
; displayed by vega loading the configuration. All fields are case-insensitive.


; **** General preferences ****
;
; Language:
; (ignored by AmigaOS)

; LANGUAGE        Italiano
; LANGUAGE        English
LANGUAGE        Auto

; Default output format:

OUTFORMAT	PDB

; Starting residue for renumbering:

RENSTART	1

; **** Interaction energy calculation ****
;
; Residue name & number (format RESNAME:RESNUM):

ENERGY_RES	9999

; Cutoff distance (Amstrong):

ENERGY_CUTOFF	10.0

; Filter for energy decopmosition by residue (%):

ENERGY_FILTER	1.0

; Dielectric constant:

ENERGY_DIEL	1

; **** Info format ****
;
; Max atom number for calculation of extra information:
; Surface, volume, logP, etc.

MAXATMINFO      500

; **** Mopac format ****
;
; Default keywords:

MOPAC_DEF	AM1 PRECISE GEO-OK

; Charge calculation (AUTO/charge):

MOPAC_CRG	AUTO

; Peptide bond correction (AUTO/ON/OFF):

MOPAC_MMOK	AUTO

; **** SAS parameters ****
;
; Probe radius (A):

SAS_PROBERAD	1.4

; Dot density:

SAS_POINTS	10

; **** Shell generation ****
; 
; Box length / Sphere radius / Shell (A):

SOL_RADIUS	10.0

; Shape type (Box, Sphere, Shell):

SOL_SHAPE	BOX

; **** Volume calculation ****
;
; Dot density for cubic Angstrom

VOL_DENSITY     12


; ***************************************
; **** Parameters for OpenGL version ****
; ***************************************

; Maximum number of atom for MoPac calculation

MOPAC_MAXATM	150

; Zoom in/out factor for chart window

CHART_ZOOMFACT	25.0

; Glass windows (0/1)

GLASSWINDOWS		1
