--- /dev/null
+ integer maxstr,max_ene,maxprot,maxclass,maxfile_prot,maxobj,
+ & maxstr_proc, maxclass1
+c Maximum number of structures in the database, energy components, proteins,
+c and structural classes
+c#ifdef JUBL
+ parameter (maxstr=200000,max_ene=21,maxprot=7,maxclass=5000)
+ parameter (maxclass1=10)
+c Maximum number of structures to be dealt with by one processor
+ parameter (maxstr_proc=20000)
+c Maximum number of temperatures
+ integer maxT
+ parameter (maxT=10)
+c Maximum number of batches
+ integer maxbatch
+ parameter (maxbatch=1)
+c Maximum number of energy/Zscore gaps for a single protein
+ integer maxgap
+ parameter (maxgap=2*maxclass1)
+c Maximum number of the components of the target function
+ parameter (maxobj=maxgap*maxprot*maxT)
+c Maximum number of files with energies/coordinates
+ parameter (maxfile_prot=100)
+c Maximum number of grid points in energy map evaluation
+ integer max_x,max_y,max_minim
+ parameter (max_x=200,max_y=200,max_minim=1000)
+c Maximum number of processors
+ integer MaxProcs
+ parameter (MaxProcs = 2048)
+c Maximum number of optimizable parameters
+ integer max_paropt
+ parameter (max_paropt=500)
+c Maximum number of fragments
+c integer maxfrag
+c parameter (maxfrag=0)
+c Maximum number of sublevels
+ integer maxlev
+ parameter (maxlev=maxclass)
+c Maximum number of grid points in temperature
+ integer MaxGridT
+ parameter (MaxGridT=2000)