subroutine rms_nac_nnc(rms,frac,frac_nn,co,lprn)
        implicit real*8 (a-h,o-z)
        include 'DIMENSIONS'
        include 'COMMON.CHAIN'
        include 'COMMON.CONTACTS'
        include 'COMMON.IOUNITS'
        double precision przes(3),obr(3,3)
        logical non_conv,lprn
c        call fitsq(rms,c(1,nstart_seq),cref(1,nstart_sup),nsup,przes,
c     &             obr,non_conv)
c        rms=dsqrt(rms)
        call rmsd(rms)
        call contact(.false.,ncont,icont,co)
        frac=contact_fract(ncont,ncont_ref,icont,icont_ref)
        frac_nn=contact_fract_nn(ncont,ncont_ref,icont,icont_ref)
        if (lprn) write (iout,'(a,f8.3/a,f8.3/a,f8.3/a,f8.3)')
     &    'RMS deviation from the reference structure:',rms,
     &    ' % of native contacts:',frac*100,
     &    ' % of nonnative contacts:',frac_nn*100,
     &    ' contact order:',co

      return
      end      
c---------------------------------------------------------------------------
      subroutine rmsd(drms)
      implicit real*8 (a-h,o-z)
      include 'DIMENSIONS'
#ifdef MPI
      include 'mpif.h'
#endif
      include 'COMMON.CHAIN'
      include 'COMMON.IOUNITS'  
      include 'COMMON.INTERACT'
      include 'COMMON.CONTROL'
      logical non_conv
      double precision przes(3),obrot(3,3)
      double precision ccopy(3,maxres2+2),crefcopy(3,maxres2+2)
      nperm=1
      do i=1,symetr
      nperm=nperm*i
      enddo
      iatom=0
      rminroz=100d2
c      print *,"nz_start",nz_start," nz_end",nz_end
c      if (symetr.le.1) then
C       print *,nperm,"nperm"
      do kkk=1,nperm
c      do i=nz_start,nz_end
c        iatom=iatom+1
c        iti=itype(i)
c        do k=1,3
c         ccopy(k,iatom)=c(k,i+nstart_seq-nstart_sup)
c         crefcopy(k,iatom,kkk)=cref(k,i,kkk)
c        enddo
c        if (iz_sc.eq.1.and.iti.ne.10) then
c          iatom=iatom+1
c          do k=1,3
c           ccopy(k,iatom)=c(k,nres+i+nstart_seq-nstart_sup)
c           crefcopy(k,iatom,kkk)=cref(k,nres+i,kkk)
c          enddo
c        endif
c      enddo
c      else
c      do kkk=1,nperm
      iatom=0
      do i=nz_start,nz_end
        iatom=iatom+1
        iti=itype(i)
        do k=1,3
         ccopy(k,iatom)=c(k,i+nstart_seq-nstart_sup)
         crefcopy(k,iatom)=cref(k,i,kkk)
        enddo
        if (iz_sc.eq.1.and.iti.ne.10) then
          iatom=iatom+1
          do k=1,3
           ccopy(k,iatom)=c(k,nres+i+nstart_seq-nstart_sup)
           crefcopy(k,iatom)=cref(k,nres+i,kkk)
          enddo
        endif
      enddo
c      enddo
c      endif
      
c ----- diagnostics
C         do kkk=1,nperm
C          write (iout,*) 'Ccopy and CREFcopy adasko',iatom
C          print '(i5,3f10.5,5x,3f10.5)',(k,(ccopy(j,k),j=1,3),
C     &           (crefcopy(j,k),j=1,3),k=1,iatom)
C          write (iout,'(i5,3f10.5,5x,3f10.5)') (k,(ccopy(j,k),j=1,3),
C     &           (crefcopy(j,k),j=1,3),k=1,iatom)
C         enddo
Cc ----- end diagnostics
c      do kkk=1,nperm
      call fitsq(roznica,ccopy(1,1),crefcopy(1,1),iatom,
     &                                      przes,obrot,non_conv) 
      if (non_conv) then
          print *,'Problems in FITSQ!!! rmsd'
          write (iout,*) 'Problems in FITSQ!!! rmsd'
          print *,'Ccopy and CREFcopy'
          write (iout,*) 'Ccopy and CREFcopy'
          print '(i5,3f10.5,5x,3f10.5)',(k,(ccopy(j,k),j=1,3),
     &           (crefcopy(j,k),j=1,3),k=1,iatom)
          write (iout,'(i5,3f10.5,5x,3f10.5)') (k,(ccopy(j,k),j=1,3),
     &           (crefcopy(j,k),j=1,3),k=1,iatom)
#ifdef MPI
c          call mpi_abort(mpi_comm_world,ierror,ierrcode)
           roznica=100.0d10
#else          
          stop
#endif
       endif
C       write (iout,*) "roznica", roznica,kkk
       if (roznica.le.rminroz) rminroz=roznica
       enddo
       drms=dsqrt(dabs(rminroz))
c ---- diagnostics
c        write (iout,*) "nperm,symetr", nperm,symetr
c ---- end diagnostics
       return
       end

c--------------------------------------------
      subroutine rmsd_csa(drms)
      implicit real*8 (a-h,o-z)
      include 'DIMENSIONS'
#ifdef MPI
      include 'mpif.h'
#endif
      include 'COMMON.CHAIN'
      include 'COMMON.IOUNITS'  
      include 'COMMON.INTERACT'
      logical non_conv
      double precision przes(3),obrot(3,3)
      double precision ccopy(3,maxres2+2),crefcopy(3,maxres2+2)
      kkk=1
      iatom=0
      do i=nz_start,nz_end
        iatom=iatom+1
        iti=itype(i)
        do k=1,3
         ccopy(k,iatom)=c(k,i)
         crefcopy(k,iatom)=crefjlee(k,i)
        enddo
        if (iz_sc.eq.1.and.iti.ne.10) then
          iatom=iatom+1
          do k=1,3
           ccopy(k,iatom)=c(k,nres+i)
           crefcopy(k,iatom)=crefjlee(k,nres+i)
          enddo
        endif
      enddo

      call fitsq(roznica,ccopy(1,1),crefcopy(1,1),iatom,
     &                                      przes,obrot,non_conv) 
      if (non_conv) then
          print *,'Problems in FITSQ!!! rmsd_csa'
          write (iout,*) 'Problems in FITSQ!!! rmsd_csa'
          print *,'Ccopy and CREFcopy'
          write (iout,*) 'Ccopy and CREFcopy'
          print '(i5,3f10.5,5x,3f10.5)',(k,(ccopy(j,k),j=1,3),
     &           (crefcopy(j,k),j=1,3),k=1,iatom)
          write (iout,'(i5,3f10.5,5x,3f10.5)') (k,(ccopy(j,k),j=1,3),
     &           (crefcopy(j,k),j=1,3),k=1,iatom)
#ifdef MPI
          call mpi_abort(mpi_comm_world,ierror,ierrcode)
#else          
          stop
#endif
       endif
       drms=dsqrt(dabs(roznica))
       return
       end