X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=source%2Fga%2Fcommon.inc;h=b392108b75bebc14b2d0b05f4e2415b7eabad208;hb=b1dc1c357ec855598618da32b528e1605a83f431;hp=c484ece1e50e767571b30fca1e854d159de8ebaf;hpb=e289cdedf2ad5e63b2c0e23133a657c68f58fbc7;p=unres.git diff --git a/source/ga/common.inc b/source/ga/common.inc index c484ece..b392108 100644 --- a/source/ga/common.inc +++ b/source/ga/common.inc @@ -5,12 +5,14 @@ integer*4 :: nscripts = 0 ! number of shell scripts to copy integer*4 :: maxgen = 0 ! maximum number of generations integer*4 :: banksize = 0 ! size of bank - integer*4 :: generation = 1 ! current generation + integer*4 :: generation = 0 ! current generation integer*4 :: maxminstep = 0 ! max minimalization to be done by zscore integer*4,parameter :: maxnpdb = 10 ! hard limit for maximum number of proteins integer*4,parameter :: maxscripts = 10 - real*8 :: cicutoff = 5.0 ! CSA initial cutoff real*8 :: csacutoff = 0.0 ! CSA cutoff + real*8 :: minco = 0.0 ! minimal CSA cutoff factor + real*8 :: maxco = 0.0 ! maximal CSA cutoff factor + real*8 :: avrd = 0.0 ! average distance between ind in first bank logical :: do_optima = .false. logical :: do_ga = .false. logical :: do_fs = .false. @@ -20,9 +22,9 @@ character*32 :: mremdtemplate(maxnpdb) character*16 :: alg - common /inputy/ npdb,nscripts,ntwham,ntmremd,maxgen,banksize,cicut& - &off,csacutoff,alg,pdbfiles,scripts,whamtemplate,mremdtemplate,gene& - &ration,maxminstep,do_optima, do_ga + common /inputy/ npdb,nscripts,ntwham,ntmremd,maxgen,banksize,csacu& + &toff,avrd,minco,maxco,alg,pdbfiles,scripts,whamtemplate,mremdtempl& + &ate,generation,maxminstep,do_optima, do_ga character*7 :: version = "1.1.1" character*50 :: info = "= Last modified by Lightnir 09/03/2012" real*8,allocatable :: bank(:,:),populacja(:,:),temppopulacja(:,:)