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constants.h
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constants.h
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/*
$Id: constants.h,v 1.48 2020/05/21 15:32:56 mp Exp $
AutoDock
Copyright (C) 2009 The Scripps Research Institute. All rights reserved.
AutoDock is a Trade Mark of The Scripps Research Institute.
AutoGrid is a Trade Mark of The Scripps Research Institute.
This program is free software; you can redistribute it and/or
modify it under the terms of the GNU General Public License
as published by the Free Software Foundation; either version 2
of the License, or (at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License
along with this program; if not, write to the Free Software
Foundation, Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301, USA.
*/
#include "autocomm.h" /* PI, TWOPI. */
#include "dpftoken.h"
#include "partokens.h"
/******************************************************************************
* Name: constants.h *
* Function: Automated Docking of Small Molecule to Macromolecule *
* Header file for Autodock modules. *
*Copyright (C) 2009 The Scripps Research Institute. All rights reserved.
*----------------------------------------------------------------------------*
* Author: Garrett Matthew Morris* *
* *
* The Scripps Research Institute *
* Department of Molecular Biology, MB5 *
* 10666 North Torrey Pines Road *
* La Jolla, CA 92037. *
* e-mail: [email protected] *
* *
* Date: 10/04/94 *
*----------------------------------------------------------------------------*
* Modification Record *
* Date Inits Comments *
* DSG Quaternion rotations *
* DSG Generates torsions from annotated pdb list *
* DSG Generates internal energies *
* DSG Performs a limited cluster analysis of conformations *
* 07/05/92 GMM C translation *
* 14/05/92 GMM Time-dependent seed in random-number generation *
* 29/10/92 GMM Application Visualization System (AVS) readable grid *
* display file input. *
* [AVS is a trademark of Stardent Computer Inc.] *
* 06/11/92 GMM Command line parsing, using Bruce S. Duncan's "setflags". *
* 06/11/92 GMM New command mode, allowing communication between Autodock *
* and other, invoking programs. *
******************************************************************************/
// note: this file is shared by AutoDock and AutoGrid
#ifndef CONSTANTS
#define CONSTANTS
#define REJECT 0
#define ACCEPT 1
#define U 0 /* x-coordinate in trilinear interpolation. */
#define V 1 /* y-coordinate in trilinear interpolation. */
#define W 2 /* z-coordinate in trilinear interpolation. */
#define QX 3 /* quaternion x-coordinate */
#define QY 4 /* quaternion y-coordinate */
#define QZ 5 /* quaternion z-coordinate */
#define QW 6 /* quaternion w-rotation */
#define QUAT 7 /* No. of translation & rotations in quaternion */
#define NTRN 3 /* Number of translation axes */
#define NQTN 4 /* Number of quaternion components */
#define LOWER 0 /* Lower limit of torsion constraint. */
#define UPPER 1 /* Upper limit of torsion constraint. */
#define NLIG 4 /* Max. num. of ligands to be docked */
#define NLIGTOR 32 /* Max. num. of torsions in each ligand */
#define NRES 32 /* Max. num. of flexible residue */
#define NRESTOR 5 /* Max. num. of torsions in a residue */
#define NMOL 36 /* NMOL = NLIG + NRES, always!!! */
#define WORDLEN 9 /* Length of coordinates in characters. */
#ifdef USE_XCODE
// Xcode-gmm
#define MAX_RUNS 16 /* Maximum number of runs. */
#define MAX_ATOMS 128 /* Maximum number of atoms in Small Molecule. */
#define MAX_RECORDS 128 /* Maximum number of PDBQ records =~1.5*MAX_ATOMS */
#define MAX_NONBONDS 16384 /* 1048576 Maximum number of non-bonds in Small Molecule.*/
#else
#define MAX_RUNS 2000 /* Maximum number of runs. Used in Tests */
#define MAX_ATOMS 2048 /* Maximum number of atoms in Small Molecule. */
#define MAX_NBONDS 16 /* Maximum number of bonds per atom, in readPDBQT */
#define MAX_RECORDS 2048 /* Maximum number of PDBQ records =~1.5*MAX_ATOMS */
#define MAX_NONBONDS 524288 /* 1048576 Maximum number of non-bonds in Small Molecule.*/
#endif
#define MAX_TREES 8 /* Maximum number of torsion trees */
#define MAX_TORS 32 /* Maximum number of torsions in Small Molecule. */
#define MAX_TORS_IN_ROTAMER 8 /* Maximum number of torsions in rotamer. */
#define MAX_TOR_CON 8 /* Maximum number of constraints per torsion. */
/* Note, torsion constraints will allocate (MAX_TORS *MAX_TOR_CON *2) Reals */
#define NTORDIVS 256 /* Integer # angular divisions in torsion profiles*/
#define NTORDIVS_2 128 /* Integer half of NTORDIVS */
#define ONE_RAD_IN_DIVS 40.74366543 /* 1 radian = NTORDIVS_2 / PI divisions */
/* #define ONE_RAD_IN_DIVS 81.48733086 512,256,1 radian = NTORDIVS / (2*PI) divisions */
/* Convert angle to index */
#define RadiansToDivs(radians) ((int)((radians)*ONE_RAD_IN_DIVS) + NTORDIVS_2)
/* Convert index to angle */
#define DivsToRadians(divs) (((Real)((divs) - NTORDIVS_2))/ONE_RAD_IN_DIVS)
#define TORBARMAX 65535 /* Torsion barrier-energy maximum value */
#define DEFHWDTH 10. /* Default half-width (deg)for torsion-constraints*/
/*
* Number of &tor0 entries in TOR_ARG_LIST must equal MAX_TORS...
* It's a kludge, I know, but you only need to get this line right once.
*/
#define TOR_ARG_LIST &sInit.tor[0], &sInit.tor[1], &sInit.tor[2], &sInit.tor[3], &sInit.tor[4], &sInit.tor[5], &sInit.tor[6], &sInit.tor[7], &sInit.tor[8], &sInit.tor[9], &sInit.tor[10], &sInit.tor[11], &sInit.tor[12], &sInit.tor[13], &sInit.tor[14], &sInit.tor[15], &sInit.tor[16], &sInit.tor[17], &sInit.tor[18], &sInit.tor[19], &sInit.tor[20], &sInit.tor[21], &sInit.tor[22], &sInit.tor[23], &sInit.tor[24], &sInit.tor[25], &sInit.tor[26], &sInit.tor[27], &sInit.tor[28], &sInit.tor[29], &sInit.tor[30], &sInit.tor[31]
#define ENERGY_CUTOFF 500. /* Arbitrary intermolecular cutoff, above
which intramolecular energy is not calculated.
(appears unused in AD code - perhaps great idea - MP 2012)
*/
#define HI_NRG_JUMP_FACTOR 2. /* Scale up the range of random jumps by this when the
last energy was higher than ENERGY_CUTOFF. */
#ifdef USE_8A_NBCUTOFF
#define NBC 8.00 /* Hard Non-bonded cutoff for internal energy tables (Ang.) */
#define SOFTNBC 8.00 /* Default non-bonded cutoff for internal energy calc */
#define A_DIV 128 /* Resolution of 1-D pairwise distance look-up table. (/Ang) */
#else
/*#define NBC 128.00 */ /* Hard Non-bonded cutoff for internal energy tables (Ang.) */
#define NBC 16.00 /* Hard Non-bonded cutoff for internal energy tables (Ang.) */
#define SOFTNBC 16.00 /* Default non-bonded cutoff for internal energy calc */
#define A_DIV 128 /* Resolution of 1-D pairwise distance look-up table. (/Ang) */
#endif
#define NEINT ((int)(NBC*A_DIV)) /* Number of values in internal energy table */
#define NBC2 (NBC*NBC) /* NBC^2, units: Angstrom^2 */
#define NEINT_1 (NEINT - 1) /* index of last entry in internal energy table */
#define INV_A_DIV (1./A_DIV) /* Used in distance look-up table. i.e. every 1/A_DIV-th of an Angstrom */
#define INT_SQA_DIV (NEINT/(int)NBC2) /* Xcode-gmm */
#define SQA_DIV (NEINT/NBC2) /* Used in square-distance look-up table. */
#define INV_SQA_DIV (1./SQA_DIV) /* INV_SQA_DIV = 1/SQA_DIV = NBC2 / NEINT */
#define DIELCUTOFF 64.00 /* Dielectric and desolvation cutoff distance */
#define NDIEL ((int)(DIELCUTOFF*A_DIV)) /* Number of dielectric and desolvation values in lookup table.
NDIEL is bigger than NEINT because electrostatic interactions are much
longer-range than van der Waals interactions. */
#define NDIEL_1 (NDIEL - 1) /* The last valid index in dielectric and desolv lookup tables */
/*
* Alternate Scheme:- (Uses less memory; for smaller ligands, < 8.0 Ang.)
*
* #define NEINT 8192 Number of values in internal energy table
* #define NEINT_1 (NEINT - 1) index of last entry in internal energy table
* #define A_DIV 128.00 Used in look-up table.
* #define INV_A_DIV 0.0078125 INV_A_DIV = NBC2 / NEINT, i.e. every 7.8125/1000-th of an Angstrom
* #define NBC 8.00 Non-bonded cutoff for internal energy calc./Ang
* #define NBC2 64.00 NBC^2, units: Angstrom^2
*/
#define ATM1 0 /* Index for the first atom in a bond or non-bond */
#define ATM2 1 /* Index for the second atom in a bond or non-bond */
#define NUM_ATM_MOVED 2 /* Index for the number of atoms moved by a torsion-rotation */
#define TYPE1 2 /* Index for the atom type of first atom - used in nonbondlist Xcode-gmm */
#define TYPE2 3 /* Index for the atom type of second atom - used in nonbondlist Xcode-gmm */
#define NBTYPE 4 /* Index for the type of nonbond */
#define MAX_NBDATA 5 /* 5 elements of data for each nonbond: atm1, atm2, type1, type2 & whether 1,4 or other */
#define TINYDELTA 0.001 /* To nudge ligand into grid... */
/* Prevent internal electrostatic energy calculation from blowing up! */
#define RMIN_ELEC 0.5 /* if atoms closer than this in Angstroms, clamp distance in internal elec. calc.*/
#define RMIN_ELEC2 (RMIN_ELEC * RMIN_ELEC) /* if atoms closer than this, clamp square
of distance in internal elec. calc.*/
/* Set reasonable limits on Rij and epsilon-ij values*/
#define RIJ_MIN 0.9
#define RIJ_MAX 6.0
#define EPSIJ_MIN 0.0
#define EPSIJ_MAX 10.0
/* Statistics output frequency in GAs */
#define OUTLEV0_GENS 0 /* Never output based on number of generations */
#define OUTLEV1_GENS 100 /* output every 100 generations */
#define OUTLEV2_GENS 1 /* output every generation */
/* logFile outlev handling: low to high
* This is AutoDock only, not AutoGrid so not certain it should be here
* in constants.h but that's where I'm putting it for now - MPique 2012
*/
#define LOGMIN -2
#define LOGMINCLUST -1
#define LOGBASIC 0
#define LOGFORADT 1
#define LOGRUNV 2
#define LOGLIGREAD 3
#define LOGRECREAD 4
#define LOGRUNVV 5
#define LOGRUNVVV 6
#define LOGETABLES 7
#define LOGNBINTE 8 // analysis.cc nonbond internal energy table
#define LOGNBINTEV 9 // analysis.cc;nbe.cc nonbond internal energy table verbose
const struct {
int value;
char *key;
} outlev_lookup[] = {
{LOGMIN, "min"},
{LOGMINCLUST, "mincluster"},
{LOGBASIC, "basic"},
{LOGFORADT, "adt"},
{LOGFORADT, "default"},
{LOGRUNV, "runv"},
{LOGLIGREAD, "ligread"},
{LOGRECREAD, "recread"},
{LOGRUNVV, "runvv"},
{LOGRUNVVV, "runvvv"},
{LOGETABLES, "etables"},
{LOGNBINTE, "nbinte"},
{LOGNBINTEV, "nbintev"},
{0, ""} /* last */ };
#endif /* CONSTANTS */
/*----------------------------------------------------------------------------*
* Macros, *
*----------------------------------------------------------------------------*/
#ifndef MACROS
#define MACROS
#define equal(a,b) ( strncmp(a,b,(size_t) strlen(b)) == (int)0 )
#define max(x,y) ( ((x) > (y)) ? (x) : (y) )
#define min(x,y) ( ((x) < (y)) ? (x) : (y) )
#define clamp(x,lowerbound) ( ((x) < (lowerbound)) ? (lowerbound) : (x) )
// Convert from degrees to radians
#define DegreesToRadians(deg) ( (deg) * 0.01745329252 )
// Convert from radians to degrees
#define RadiansToDegrees(rad) ( (rad) * 57.29577951 )
// Wrap the angle supplied to be in the range 0. to 360.
#define ModDeg(a) fmod((double)(a),(double)360.)
// Wrap the angle supplied to be in the range 0. to 2*PI
#define ModRad(a) fmod((double)(a),(double)TWOPI)
#define WrpDeg(a) (((a)>180.)? ((a)-360.) :(((a)<-180.)? ((a)+360.) :(a)))
#define WrpRad(a) (((a)> PI)? ((a)-TWOPI) :(((a)< -PI)? ((a)+TWOPI) :(a)))
// #define WrpModRad(a) (((a)> PI)? (ModRad(a)-TWOPI) :(((a)< -PI)? (ModRad(a)+TWOPI) :(a)))
#define WrpModRad(a) WrpRad( ModRad( (a) ) )
/*
* #define RedFac(s0,sN,N) expf( logf((sN)/(s0)) / ((N)-1))
* N.B. You must compile with ANSI (-Aa on HPPA) in order to use expf
* and logf, otherwise Reals are automatically promoted to doubles.
*/
#define RedFac(s0,sN,N) exp( log((sN)/(s0)) / ((N)-1))
#define arithmetic_mean( r1, r2 ) (0.5L * ((r1) + (r2)))
#define geometric_mean( e1, e2 ) sqrt((double)(e1) * (double)(e2))
#define sq(a) ( (a) * (a) )
#define SQ(a) ( (a) * (a) )
#define sqhypotenuse(x,y,z) ( sq(x) + sq(y) + sq(z) )
#define hypotenuse(x,y,z) (sqrt( sqhypotenuse((x), (y), (z)) ))
#define hypotenuse_F(x,y,z) (sqrtf( sqhypotenuse((x), (y), (z)) ))
#define sqhypotenuse4(x,y,z,w) ((double)(sq(x) + sq(y) + sq(z) + sq(w)))
#define hypotenuse4(x,y,z,w) (sqrt( sqhypotenuse4((x), (y), (z), (w)) ))
#define hypotenuse4_F(x,y,z,w) (sqrtf( sqhypotenuse4((x), (y), (z), (w)) ))
/* index_to_Ang converts from an array index to a distance */
#define index_to_Ang(i) ( ( (Real) (i) ) * INV_A_DIV )
/* Ang_to_index converts from a distance to an array index */
#define Ang_to_index(r) ( (int) ( (r) * A_DIV ) )
/* BoundedAng_to_index converts from a distance to an array index, but never returns an index out of bounds. */
#define BoundedAng_to_index(r) ((((int)((r)*A_DIV)) > NEINT_1) ? NEINT_1 : ((int)((r)*A_DIV)) )
/* index_to_SqAng converts from an array index to the square of a distance */
#define index_to_SqAng(i) ( ( (Real) (i) ) * INV_SQA_DIV )
/* SqAng_to_index converts from the square of a distance to an array index */
#define SqAng_to_index(r2) ( (int) ( (r2) * SQA_DIV ) )
#define SqAng_to_index_NBC2(r2) ( (int) ( ( min( r2, NBC2 ) ) * SQA_DIV ) )
/* BoundedSqAng_to_index converts from the square of a distance to an array index, but never returns an index out of bounds. */
#define BoundedSqAng_to_index(r2) ( (((int)((r2)*SQA_DIV)) > NEINT_1) ? NEINT_1 : ((int)((r2)*SQA_DIV)) )
/* BoundedNeint never returns an index greater than (NEINT - 1). */
#define BoundedNeint(i) (((i) > NEINT_1) ? NEINT_1 : (i))
/* BoundedNdiel never returns an index greater than (NDIEL - 1). */
#define BoundedNdiel(i) (((i) > NDIEL_1) ? NDIEL_1 : (i))
#define is_out_grid(x,y,z) (((x)<=(xlo)) || ((x)>=(xhi)) || ((y)<=(ylo)) || ((y)>=(yhi)) || ((z)<=(zlo)) || ((z)>=(zhi)))
#define is_out_grid_info(x,y,z) (((x)<=(info->lo[X])) || ((x)>=(info->hi[X])) || ((y)<=(info->lo[Y])) || ((y)>=(info->hi[Y])) || ((z)<=(info->lo[Z])) || ((z)>=(info->hi[Z])))
#define is_zero(x) ((x) > -APPROX_ZERO) && ((x) < APPROX_ZERO) ? 1 : 0
/*----------------------------------------------------------------------------*
* Random numbers, *
*----------------------------------------------------------------------------*/
// This is platform-independent RNG-based. All are wrappers around ignlgi() - I think! MPique 2014
#include "ranlib.h"
#define local_random() genunf(0., 1.)
#ifdef sgi
#include <ieeefp.h>
#define ISNAN(n) isnand(n)
#else
#define ISNAN(n) isnan(n)
#endif /* !sgi */
#define random_sign ( (local_random() < 0.5) ? (-1.0) : (+1.0) )
#define random_pm1() ( 2.*local_random() - 1. ) /* ..."pm"="Plus or Minus" */
#define Randpm1 random_pm1()
#define RandpmPI (PI * Randpm1)
#define random_pm(x) ( (x) * Randpm1 ) /* ...random num. between +/- x; */
/* Return a random number in the range a to b... */
#define random_range(a,b) ( (a) + (((b)-(a))*local_random()) )
#endif /* MACROS */
/*----------------------------------------------------------------------------*
* Debugging, *
.*----------------------------------------------------------------------------*/
#ifndef DEBUG_STUFF
#define DEBUG_STUFF
/*
* Uncomment next line, and re-make executable, for general debugging...
*/
/* #define DEBUG 1 / * Switch on debugging output */
#ifdef DEBUG
/* For debugging torsions... */
#define PrintDebugTors (void)fprintf(logFile, "%-2d %-2d %4s %c %-8d %-9d %-2d %-4d [%-2d] [ ", i, atomnumber[i],rec5,C,atomlast,nbranches,j, ntor, ntor )
#define PrintDebugTors2 for(oo=0; oo<3+tlist[ntor][2]; oo++) (void)fprintf(logFile, "%-2d ", tlist[ ntor ][ oo ] )
#endif /* DEBUG */
#define DPrint(expr) (void)printf(#expr " = %.4g\n", expr)
#endif /* DEBUG_STUFF */
/*----------------------------------------------------------------------------*
* For system timings, *
*----------------------------------------------------------------------------*/
#ifndef sgi
#ifndef CLOCKS_PER_SEC
#define CLOCKS_PER_SEC 60
#endif /* CLOCKS_PER_SEC */
#endif /* sgi */
#ifndef _CONST_INT
#define _CONST_INT
#define CONST_INT const int
#define CONST_FLOAT const Real
#endif /* _CONST_INT */
#ifndef _PDB_FORMATS
#define _PDB_FORMATS
/*----------------------------------------------------------------------------*
* Format for output *
*----------------------------------------------------------------------------*/
/*
* PDB
*
* Standard PDB v2.1 format with segID, element and charge:
*/
/* serial, name, altLoc, resName, chainID, resSeq, iCode, x, y, z, occupancy, tempFactor, segID, element, charge */
#define FORMAT_PDB2_ATOM "ATOM %5d %4s%1s%3s %1s%4d%1s %8.3f%8.3f%8.3f%6.2f%6.2f %4s%2s%2s"
/*
* PDBQ
*
* Note: the initial %s is the prefix
* "" gives normal PDBQ.
* "DOCKED: " gives DOCKED prefix.
* Note: no new line at end of some of these formats:
*/
/*
* PDBQT format
*/
// The numbers in parentheses are the columns that this field spans, using 0-based counting.
// e.g. the atom_name spans from column 12 to column 15 inclusive.
// The digit immediately below the line of '|' characters is the length of the field.
// e.g. the atom_name field is 4 characters long.
//
// record (0-5)
// | serial_number (6-10)
// | | atom_name (12-15)
// | | | alternate_locator (16)
// | | | |residue_name (17-19)
// | | | || chain_ID (21)
// | | | || |residue_number (22-25)
// | | | || || insertion_code (26)
// | | | || || | x (30-37)
// | | | || || | | y (38-45)
// | | | || || | | | z (46-53)
// | | | || || | | | | occupancy (54-59)
// | | | || || | | | | | temperature_factor (60-65)
// | | | || || | | | | | | charge (70-75)
// | | | || || | | | | | | | atom_type (77-78)
// | | | || || | | | | | | | |
// 65432154321 43211321 143211 876543218765432187654321654321654321 654321 21
// ATOM 10 HO4 PGP 1 22.065 29.222 38.002 1.00 0.00 0.210 HD
#define FORMAT_PDBQT_ATOM_RESSTR "%sATOM %5d%-19.19s%8.3f%8.3f%8.3f%+6.2f%+6.2f %+6.3f %-2s%s" // prefix + 79 chars + suffix
// #define FORMAT_PDBQT_ATOM_RESNUM "%sATOM %5d %.8s%5d %8.3f%8.3f%8.3f%+6.2f%+6.2f %+6.3f %-2s"
// #define FORMAT_PDBQT_ATOM_RANKRUN_STR "ATOM %5d %.13s %8.3f%8.3f%8.3f%6d%6d %+6.2f %8.3f %-2s\n"
// #define FORMAT_PDBQT_ATOM_RUN_NUM "ATOM %5d %.8s%5d %8.3f%8.3f%8.3f%6d%+6.2f %6.3f %-2s\n"
#endif /* _PDB_FORMATS */
/*
* For nonbond calculations
*/
#define INTRA_LIGAND 0 // index of last of nonbonds in intramolecular energy calculation of ligand
#define INTER 1 // index of last nonbond in intermolecular energy calculation
#define INTRA_RECEPTOR 2 // index of last of nonbonds in intramolecular energy calculation of receptor
#ifndef __THERMODYNAMIC_CONSTANTS__
#define __THERMODYNAMIC_CONSTANTS__
/*
* Thermodynamic constants
*/
const Real RJ = 8.31441; // in J/K/mol, Gas Constant, Atkins Phys.Chem., 2/e
const Real Rcal = 1.9871917; // in cal/K/mol, Gas Constant, RJ/4.184
const Real T0K = 273.15; // 0 degrees Celsius, in K
const Real TK = 298.15; // Room temperature, in K
#endif
/*
* Vectors
*/
#define Dot_product( a, b ) \
( (a)[X] * (b)[X] + (a)[Y] * (b)[Y] + (a)[Z] * (b)[Z] )
#define Cross_product( n, a, b ) \
( (n)[X] = (a)[Y] * (b)[Z] - (a)[Z] * (b)[Y], \
(n)[Y] = (a)[Z] * (b)[X] - (a)[X] * (b)[Z], \
(n)[Z] = (a)[X] * (b)[Y] - (a)[Y] * (b)[X] )
#define Length( a ) sqrt( Dot_product( (a), (a) ) )
#define Magnitude( a ) Length( (a) )
#define Angle_between( a, b ) \
( acos( Dot_product( (a), (b) ) / ( Length( (a) ) * Length( (b) ) ) ) )
#define Add_vectors( result, a, b ) \
( (result)[X] = (a)[X] + (b)[X], \
(result)[Y] = (a)[Y] + (b)[Y], \
(result)[Z] = (a)[Z] + (b)[Z] )
#define Subtract_vectors( result, a, b ) \
( (result)[X] = (a)[X] - (b)[X], \
(result)[Y] = (a)[Y] - (b)[Y], \
(result)[Z] = (a)[Z] - (b)[Z] )
#define Print_vector( fileptr, string, vector ) \
(void) fprintf( (fileptr), "%s [ %.3f, %.3f, %.3f ]\n", \
(string), (vector)[X], (vector)[Y], (vector)[Z] )
/*
* For unbound and bound internal energy calculations,
* used when calling intnbtable()
*/
#define UNBOUND_CALCULATION TRUE
#define BOUND_CALCULATION FALSE
#ifndef _UNBOUND_MODEL
#define _UNBOUND_MODEL
/*
* Set the options for unbound model
*/
enum Unbound_Model { Unbound_Default=0, Unbound_Same_As_Bound=1, Extended=2, Compact=3, User=4 };
#endif
/*----------------------------------------------------------------------------*
* End of file *
*----------------------------------------------------------------------------*/