X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=source%2Fwham%2Fsrc-M%2Fmolread_zs.F;h=55c3fecb8114188698ffee3b918e3a9cad9438dc;hb=7d5137f434825caeffdddd02f0501b5265b12f2d;hp=8cf7f647586b5564c33bf596e4178d30e27b02c4;hpb=036299742bb15ca3871e0907c6e6e3ea6fe96e0f;p=unres.git

diff --git a/source/wham/src-M/molread_zs.F b/source/wham/src-M/molread_zs.F
index 8cf7f64..55c3fec 100644
--- a/source/wham/src-M/molread_zs.F
+++ b/source/wham/src-M/molread_zs.F
@@ -137,6 +137,9 @@ C        enddo
       if (itype(1).eq.ntyp1) nnt=2
       if (itype(nres).eq.ntyp1) nct=nct-1
       write(iout,*) 'NNT=',NNT,' NCT=',NCT
+      write (iout,*) "calling read_saxs_consrtr",nsaxs
+      if (nsaxs.gt.0) call read_saxs_constr
+
       if (constr_homology.gt.0) then
 c       write (iout,*) "About to call read_constr_homology"
 c       call flush(iout)
@@ -324,6 +327,68 @@ c      print *,"energy",energ," iscor",iscor
       return
    10 return1
       end
+c-------------------------------------------------------------------------------
+      subroutine read_saxs_constr
+      implicit real*8 (a-h,o-z)
+      include 'DIMENSIONS'
+      include 'DIMENSIONS.ZSCOPT'
+      include 'DIMENSIONS.FREE'
+#ifdef MPI
+      include 'mpif.h'
+#endif
+      include 'COMMON.CONTROL'
+      include 'COMMON.CHAIN'
+      include 'COMMON.IOUNITS'
+      include 'COMMON.SBRIDGE'
+      double precision cm(3)
+c      read(inp,*) nsaxs
+      write (iout,*) "Calling read_saxs nsaxs",nsaxs
+      call flush(iout)
+      if (saxs_mode.eq.0) then
+c SAXS distance distribution
+      do i=1,nsaxs
+        read(inp,*) distsaxs(i),Psaxs(i)
+      enddo
+      Cnorm = 0.0d0
+      do i=1,nsaxs
+        Cnorm = Cnorm + Psaxs(i)
+      enddo
+      write (iout,*) "Cnorm",Cnorm
+      do i=1,nsaxs
+        Psaxs(i)=Psaxs(i)/Cnorm
+      enddo
+      write (iout,*) "Normalized distance distribution from SAXS"
+      do i=1,nsaxs
+        write (iout,'(f8.2,e15.5)') distsaxs(i),Psaxs(i)
+      enddo
+      else
+c SAXS "spheres".
+      do i=1,nsaxs
+        read (inp,'(30x,3f8.3)') (Csaxs(j,i),j=1,3)
+      enddo
+      do j=1,3
+        cm(j)=0.0d0
+      enddo
+      do i=1,nsaxs
+        do j=1,3
+          cm(j)=cm(j)+Csaxs(j,i)
+        enddo
+      enddo
+      do j=1,3
+        cm(j)=cm(j)/nsaxs
+      enddo
+      do i=1,nsaxs
+        do j=1,3
+          Csaxs(j,i)=Csaxs(j,i)-cm(j)
+        enddo
+      enddo
+      write (iout,*) "SAXS sphere coordinates"
+      do i=1,nsaxs
+        write (iout,'(i5,3f10.5)') i,(Csaxs(j,i),j=1,3)
+      enddo
+      endif
+      return
+      end
 c====-------------------------------------------------------------------
       subroutine read_constr_homology
 
@@ -463,7 +528,7 @@ c
         tpl_k_rescore="template"//kic2//".sco"
 
         unres_pdb=.false.
-        call readpdb
+        call readpdb_template(k)
 cref        do i=1,2*nres
 cref          do j=1,3
 cref            crefjlee(j,i)=c(j,i)