""" This module contains all of the pb namelist variables for the amber programs and automatically loads those dictionaries with the default values found in that program (sander or sander.APBS) GPL LICENSE INFO Copyright (C) 2009 - 2011 Dwight Mcgee, Bill Miller, and Jason Swails 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., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA. """ class pb: def __init__(self): self.sander = {'epsin' : 1.0, 'epsout' : 80.0, 'smoothopt' : 1, 'istrng' : 0.0, 'pbtemp' : 300.0, 'radiopt' : -1, 'dprob' : 1.4, 'iprob' : 2.0, 'npbopt' : 0, 'solvopt' : 1, 'accept' : 0.001, 'maxitn' : 100, 'fillratio' : 2.0, 'space' : 0.5, 'nbuffer' : 0, 'nfocus' : 2, 'fscale' : 8, 'npbgrid' : 1, 'arcres' : 0.25,'dbfopt' : 1,'bcopt' : 5, 'scalec' : 0,'eneopt' : 2,'frcopt' : 0,'cutfd' : 5.0, 'cutnb' : 0.0, 'nsnbr' : 1, 'nsnba' : 1,'phiout' : 0, 'phiform' : 0, 'npbverb' : 0, 'npopt' : 2, 'decompopt' : 2, 'use_rmin' : 1, 'sprob' : 0.557, 'vprob' : 1.3, 'rhow_effect' : 1.129, 'use_sav' : 1, 'cavity_surften' : 0.0378, 'cavity_offset' : -0.5692, 'maxsph' : 400, 'maxarc' : 512, 'cutsa' : 9.0, 'ndofd' : 1, 'ndosas' : 1, 'fmiccg' : 0.9, 'ivalence' : 1.0, 'laccept' : 0.1, 'wsor' : 1.9, 'lwsor' : 1.95, 'pbkappa' : 0, 'radinc' : 0.8, 'expthresh' : 0.2, 'offx' : 0.0, 'offy' : 0.0, 'offz' : 0.0, 'sepbuf' : 4.0, 'mpopt' : 0, 'lmax' : 80, 'maxarcdot' : 1500 } self.sanderAPBS = {'dime' : '0,0,0', 'pdime' : '0,0,0', 'cglen' : '0,0,0', 'fglen' : '0,0,0', 'grid' : '0,0,0', 'nlev' : 4, 'nonlin' : 0, 'bcfl' : 1, 'nion' : 0, 'pdie' : 2.0, 'sdie' : 78.4, 'srfm' : 2, 'chgm' : 1, 'temp' : 298.15, 'gamma' : 0.105, 'sdens' : 10.0, 'calc_type' : 1, 'calcnpenergy' : 1, 'cmeth' : 1, 'ccmeth' : 1, 'fcmeth' : 1, 'ionq' : 'NO_DEFAULT', 'ionc' : 'NO_DEFAULT', 'ionrr' : 'NO_DEFAULT', 'smvolume' : 10, 'smsize' : 1000.0, 'srad' : 1.4, 'swin' : 0.3, 'calcenergy' : 2, 'calcforce' : 2, 'apbs_debug' : 0, 'sp_apbs' : '.false.', 'apbs_print' : 1, 'wpot' : 0, 'wchg' : 0, 'wsmol' : 0, 'ispara' : 0, 'radiopt' : 0, 'geom_upd_limit' : 0, 'evdw_upd_limit' : 0, 'pqr' : 0, 'dime_updates' : 0, 'wkappa' : 0, 'wdiel' : 0, 'rchg' : 0, 'rkappa' : 0, 'rdiel' : 0, 'calcnpforce' : 2, 'watompot' : 0, 'rpot' : 0 }