read2sigma in wham and cluster_wham
[unres.git] / source / wham / src-M / read_ref_str.F
1       subroutine read_ref_structure(*)
2 C
3 C Read the reference structure from the PDB file or from a PDB file or in the form of the dihedral
4 C angles.
5 C
6       implicit none
7       include 'DIMENSIONS'
8       include 'DIMENSIONS.ZSCOPT'
9       include 'DIMENSIONS.COMPAR'
10       include 'COMMON.IOUNITS'
11       include 'COMMON.GEO'
12       include 'COMMON.VAR'
13       include 'COMMON.INTERACT'
14       include 'COMMON.LOCAL'
15       include 'COMMON.NAMES'
16       include 'COMMON.CHAIN'
17       include 'COMMON.FFIELD'
18       include 'COMMON.SBRIDGE'
19       include 'COMMON.HEADER'
20       include 'COMMON.CONTROL'
21       include 'COMMON.CONTACTS1'
22       include 'COMMON.PEPTCONT'
23       include 'COMMON.TIME1'
24       include 'COMMON.COMPAR'
25       character*4 sequence(maxres)
26       integer rescode
27       double precision x(maxvar)
28       integer itype_pdb(maxres)
29       logical seq_comp
30       integer i,j,k,nres_pdb,iaux
31       double precision ddsc,dist
32       integer ilen,kkk
33       external ilen
34 C
35       nres0=nres
36       write (iout,*) "pdbref",pdbref
37       if (pdbref) then
38         read(inp,'(a)') pdbfile
39         write (iout,'(2a,1h.)') 'PDB data will be read from file ',
40      &    pdbfile(:ilen(pdbfile))
41         open(ipdbin,file=pdbfile,status='old',err=33)
42         goto 34 
43   33    write (iout,'(a)') 'Error opening PDB file.'
44         return1
45   34    continue
46         do i=1,nres
47           itype_pdb(i)=itype(i)
48         enddo
49         call readpdb(.true.)
50         do i=1,nres
51           iaux=itype_pdb(i)
52           itype_pdb(i)=itype(i)
53           itype(i)=iaux
54         enddo
55         close (ipdbin)
56         do kkk=1,nperm
57         nres_pdb=nres
58         nres=nres0
59         nstart_seq=nnt
60         if (nsup.le.(nct-nnt+1)) then
61           do i=0,nct-nnt+1-nsup
62             if (seq_comp(itype(nnt+i),itype_pdb(nstart_sup),
63      &        nsup)) then
64               do j=nnt+nsup-1,nnt,-1
65                 do k=1,3
66                   cref(k,nres+j+i,kkk)=cref(k,nres_pdb+j,kkk)
67                 enddo
68               enddo
69               do j=nnt+nsup-1,nnt,-1
70                 do k=1,3
71                   cref(k,j+i,kkk)=cref(k,j,kkk)
72                 enddo
73                 phi_ref(j+i)=phi_ref(j)
74                 theta_ref(j+i)=theta_ref(j)
75                 alph_ref(j+i)=alph_ref(j)
76                 omeg_ref(j+i)=omeg_ref(j)
77               enddo
78 #ifdef DEBUG
79               do j=nnt,nct
80                 write (iout,'(i5,3f10.5,5x,3f10.5)') 
81      &            j,(cref(k,j,kkk),k=1,3),(cref(k,j+nres,kkk),k=1,3)
82               enddo
83 #endif
84               nstart_seq=nnt+i
85               nstart_sup=nnt+i
86               goto 111
87             endif
88           enddo
89           write (iout,'(a)') 
90      &            'Error - sequences to be superposed do not match.'
91           return1
92         else
93           do i=0,nsup-(nct-nnt+1)
94             if (seq_comp(itype(nnt),itype_pdb(nstart_sup+i),
95      &        nct-nnt+1)) 
96      &      then
97               nstart_sup=nstart_sup+i
98               nsup=nct-nnt+1
99               goto 111
100             endif
101           enddo 
102           write (iout,'(a)') 
103      &            'Error - sequences to be superposed do not match.'
104         endif
105         enddo
106   111   continue
107         write (iout,'(a,i5)') 
108      &   'Experimental structure begins at residue',nstart_seq
109       else
110         call read_angles(inp,*38)
111         goto 39
112    38   write (iout,'(a)') 'Error reading reference structure.'
113         return1
114    39   call chainbuild 
115         kkk=1    
116         nstart_sup=nnt
117         nstart_seq=nnt
118         nsup=nct-nnt+1
119         do i=1,2*nres
120           do j=1,3
121             cref(j,i,kkk)=c(j,i)
122           enddo
123         enddo
124       endif
125       nend_sup=nstart_sup+nsup-1
126       do i=1,2*nres
127         do j=1,3
128           c(j,i)=cref(j,i,kkk)
129         enddo
130       enddo
131       do i=1,nres
132         do j=1,3
133           dc(j,nres+i)=cref(j,nres+i,kkk)-cref(j,i,kkk)
134         enddo
135         if (itype(i).ne.10) then
136           ddsc = dist(i,nres+i)
137           do j=1,3
138             dc_norm(j,nres+i)=dc(j,nres+i)/ddsc
139           enddo
140         else
141           do j=1,3
142             dc_norm(j,nres+i)=0.0d0
143           enddo
144         endif
145 c        write (iout,*) "i",i," dc_norm",(dc_norm(k,nres+i),k=1,3),
146 c         " norm",dc_norm(1,nres+i)**2+dc_norm(2,nres+i)**2+
147 c         dc_norm(3,nres+i)**2
148         do j=1,3
149           dc(j,i)=c(j,i+1)-c(j,i)
150         enddo
151         ddsc = dist(i,i+1)
152         do j=1,3
153           dc_norm(j,i)=dc(j,i)/ddsc
154         enddo
155       enddo
156 c      print *,"Calling contact"
157       call contact(.true.,ncont_ref,icont_ref(1,1),
158      &  nstart_sup,nend_sup)
159 c      print *,"Calling elecont"
160       call elecont(.true.,ncont_pept_ref,
161      &   icont_pept_ref(1,1),
162      &   nstart_sup,nend_sup)
163        write (iout,'(a,i3,a,i3,a,i3,a)')
164      &    'Number of residues to be superposed:',nsup,
165      &    ' (from residue',nstart_sup,' to residue',
166      &    nend_sup,').'
167       return
168       end