trial for gen_rand

[unres4.git] / source / unres / energy.F90

diff --git a/source/unres/energy.F90 b/source/unres/energy.F90
index 050c38b..9d59ebc 100644 (file)
--- a/source/unres/energy.F90
+++ b/source/unres/energy.F90
@@ -20419,11 +20419,11 @@
       integer :: i,j
       
       if(nres.lt.100) then
-        maxconts=nres
+        maxconts=10*nres
       elseif(nres.lt.200) then
-        maxconts=0.8*nres      ! Max. number of contacts per residue
+        maxconts=10*nres      ! Max. number of contacts per residue
       else
-        maxconts=0.6*nres ! (maxconts=maxres/4)
+        maxconts=10*nres ! (maxconts=maxres/4)
       endif
       maxcont=12*nres      ! Max. number of SC contacts
       maxvar=6*nres      ! Max. number of variables
@@ -21798,13 +21798,13 @@
       enddo
 !      IF ( (wcorr_nucl.gt.0.0d0.or.wcorr3_nucl.gt.0.0d0) .and.
        IF ( j.gt.i+1 .and.&
-          num_conti.le.maxconts) THEN
+          num_conti.le.maxcont) THEN
 !C
 !C Calculate the contact function. The ith column of the array JCONT will 
 !C contain the numbers of atoms that make contacts with the atom I (of numbers
 !C greater than I). The arrays FACONT and GACONT will contain the values of
 !C the contact function and its derivative.
-        r0ij=2.20D0*sigma(itypi,itypj)
+        r0ij=2.20D0*sigma_nucl(itypi,itypj)
 !c        write (2,*) "ij",i,j," rij",1.0d0/rij," r0ij",r0ij
         call gcont(rij,r0ij,1.0D0,0.2d0/r0ij,fcont,fprimcont)
 !c        write (2,*) "fcont",fcont
@@ -21814,7 +21814,7 @@
 
           if (num_conti.gt.maxconts) then
             write (iout,*) 'WARNING - max. # of contacts exceeded;',&
-                          ' will skip next contacts for this conf.'
+                          ' will skip next contacts for this conf.',maxconts
           else
             jcont_hb(num_conti,i)=j
 !c            write (iout,*) "num_conti",num_conti,