--- /dev/null
+********************************************************************************
+* Settings for the program of united-residue peptide simulation in real space *
+* *
+* ------- As of 6/23/01 ----------- *
+* *
+********************************************************************************
+C Max. number of processors.
+ parameter (maxprocs=4100)
+C Max. number of fine-grain processors
+ parameter (max_fg_procs=maxprocs)
+C Max. number of coarse-grain processors
+ parameter (max_cg_procs=maxprocs)
+C Max. number of AA residues
+ parameter (maxres=150)
+C Appr. max. number of interaction sites
+ parameter (maxres2=2*maxres,maxres6=6*maxres)
+ parameter (mmaxres6=(maxres6*(maxres6+1)/2))
+C Max. number of variables
+ parameter (maxvar=6*maxres)
+C Max. number of groups of interactions that a given SC is involved in
+ parameter (maxint_gr=2)
+C Max. number of derivatives of virtual-bond and side-chain vectors in theta
+C or phi.
+ parameter (maxdim=(maxres-1)*(maxres-2)/2)
+C Max. number of SC contacts
+ parameter (maxcont=12*maxres)
+C Max. number of contacts per residue
+ parameter (maxconts=maxres)
+C Number of AA types (at present only natural AA's will be handled
+ parameter (ntyp=20,ntyp1=ntyp+1)
+C Max. number of types of dihedral angles & multiplicity of torsional barriers
+C and the number of terms in double torsionals
+ parameter (maxtor=4,maxterm=10,maxlor=3,maxtermd_1=8,maxtermd_2=8)
+C Max. number of lobes in SC distribution
+ parameter (maxlob=4)
+C Max. number of S-S bridges
+ parameter (maxss=20)
+C Max. number of dihedral angle constraints
+ parameter (maxdih_constr=maxres)
+C Max. number of patterns in the pattern database
+ parameter (maxseq=10)
+C Max. number of residues in a peptide in the database
+ parameter (maxres_base=10)
+C Max. number of threading attempts
+ parameter (maxthread=20)
+C Max. number of move types in MCM
+ parameter (maxmovetype=4)
+C Max. number of stored confs. in MC/MCM simulation
+ parameter (maxsave=20)
+C Max. number of energy intervals
+ parameter (max_ene=10)
+C Max. number of conformations in Master's cache array
+ parameter (max_cache=10)
+C Max. number of conformations in the pool
+ parameter (max_pool=10)
+C Number of energy components
+ parameter (n_ene=21,n_ene2=2*n_ene)
+C Number of threads in deformation
+ integer max_thread,max_thread2
+ parameter (max_thread=4,max_thread2=2*max_thread)
+C Number of structures to compare at t=0
+ integer max_threadss,max_threadss2
+ parameter (max_threadss=8,max_threadss2=2*max_threadss)
+C Maxmimum number of angles per residue
+ parameter (mxang=4)
+C Maximum number of groups of angles
+ parameter (mxgr=2*maxres)
+C Maximum number of chains
+ parameter (mxch=1)
+C Maximum number of generated conformations
+ parameter (mxio=2)
+C Maximum number of n7 generated conformations
+ parameter (mxio2=2)
+C Maximum number of moves (n1-n8)
+ parameter (mxmv=18)
+C Maximum number of seed
+ parameter (max_seed=1)
+C Maximum number of timesteps for which stochastic MD matrices can be stored
+ integer maxflag_stoch
+ parameter (maxflag_stoch=0)