X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=source%2Funres%2Fsrc_MD-M%2FDIMENSIONS;h=02deda8160e8fda4257b495ac1670d0c6f4393c5;hb=b96fe39d6b4be9643468cca86a16ce6512e97ba4;hp=c8a95df9acf1cf9c08ee75b0abf082daa8c6e6bf;hpb=14d40b7f9fc1a5f4dd3323fcff7334a36c8751b7;p=unres.git diff --git a/source/unres/src_MD-M/DIMENSIONS b/source/unres/src_MD-M/DIMENSIONS index c8a95df..02deda8 100644 --- a/source/unres/src_MD-M/DIMENSIONS +++ b/source/unres/src_MD-M/DIMENSIONS @@ -6,17 +6,17 @@ ******************************************************************************** C Max. number of processors. integer maxprocs - parameter (maxprocs=2048) + parameter (maxprocs=1028) C Max. number of fine-grain processors integer max_fg_procs c parameter (max_fg_procs=maxprocs) - parameter (max_fg_procs=512) + parameter (max_fg_procs=256) C Max. number of coarse-grain processors integer max_cg_procs parameter (max_cg_procs=maxprocs) C Max. number of AA residues integer maxres - parameter (maxres=1200) + parameter (maxres=600) C Appr. max. number of interaction sites integer maxres2,maxres6,mmaxres2 parameter (maxres2=2*maxres,maxres6=6*maxres) @@ -41,15 +41,16 @@ C Max. number of SC contacts parameter (maxcont=12*maxres) C Max. number of contacts per residue integer maxconts - parameter (maxconts=maxres/4) + parameter (maxconts=maxres) c parameter (maxconts=50) C Number of AA types (at present only natural AA's will be handled integer ntyp,ntyp1 parameter (ntyp=24,ntyp1=ntyp+1) C Max. number of types of dihedral angles & multiplicity of torsional barriers C and the number of terms in double torsionals - integer maxtor,maxterm,maxlor,maxtermd_1,maxtermd_2 + integer maxtor,maxterm,maxlor,maxtermd_1,maxtermd_2,maxtermkcc parameter (maxtor=4,maxterm=10,maxlor=3,maxtermd_1=8,maxtermd_2=8) + parameter (maxtermkcc=20) C Max. number of residue types and parameters in expressions for C virtual-bond angle bending potentials integer maxthetyp,maxthetyp1,maxtheterm,maxtheterm2,maxtheterm3, @@ -95,7 +96,7 @@ C Max. number of conformations in the pool parameter (max_pool=10) C Number of energy components integer n_ene,n_ene2 - parameter (n_ene=21,n_ene2=2*n_ene) + parameter (n_ene=25,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)