wprowadzenie lipidow

[unres.git] / source / unres / src_MD-M / DIMENSIONS

diff --git a/source/unres/src_MD-M/DIMENSIONS b/source/unres/src_MD-M/DIMENSIONS
index 84cf3fd..fa5cf66 100644 (file)
--- 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=800)
+      parameter (maxres=600)
 C Appr. max. number of interaction sites
       integer maxres2,maxres6,mmaxres2
       parameter (maxres2=2*maxres,maxres6=6*maxres)
@@ -95,7 +95,7 @@ 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=22,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)