program main !*****************************************************************************80 ! !! MAIN is the main program for XYZ_TO_PDB. ! ! Discussion: ! ! XYZ_TO_PDB writes the data from an XYZ file as spatial coordinates ! of ATOM records in a PDB file. ! ! The program may be invoked with both files specified on the command ! line. ! ! xyz_to_pdb file.xyz file.pdb ! ! If either or both files are missing, the program will ask for them. ! ! Licensing: ! ! This code is distributed under the GNU LGPL license. ! ! Modified: ! ! 19 January 2006 ! ! Author: ! ! John Burkardt ! implicit none integer ( kind = 4 ) iarg integer ( kind = 4 ) iargc integer ( kind = 4 ) ios integer ( kind = 4 ) numarg character ( len = 255 ) pdb_file_name integer ( kind = 4 ) pdb_file_unit character ( len = 40 ) string integer ( kind = 4 ) xyz_file_line_num character ( len = 255 ) xyz_file_name integer ( kind = 4 ) xyz_file_unit integer ( kind = 4 ) xyz_num call timestamp ( ) write ( *, '(a)' ) ' ' write ( *, '(a)' ) 'XYZ_TO_PDB' write ( *, '(a)' ) ' FORTRAN90 version' write ( *, '(a)' ) ' Read XYZ data from a file.' write ( *, '(a)' ) ' Rewrite it as atomic coordinates in' write ( *, '(a)' ) ' ATOM records of a PDB file.' write ( *, '(a)' ) ' ' ! ! Get the number of command line arguments. ! numarg = iargc ( ) if ( 1 <= numarg ) then iarg = 1 call getarg ( iarg, xyz_file_name ) else write ( *, '(a)' ) ' Enter the XYZ file name:' read ( *, '(a)', iostat = ios ) xyz_file_name if ( ios /= 0 ) then write ( *, '(a)' ) ' ' write ( *, '(a)' ) 'XYZ_TO_PDB - Fatal error!' write ( *, '(a)' ) ' Could not read the XYZ file name.' stop end if end if if ( 2 <= numarg ) then iarg = 2 call getarg ( iarg, pdb_file_name ) else write ( *, '(a)' ) ' Enter the PDB file name:' read ( *, '(a)', iostat = ios ) pdb_file_name if ( ios /= 0 ) then write ( *, '(a)' ) ' ' write ( *, '(a)' ) 'XYZ_TO_PDB - Fatal error!' write ( *, '(a)' ) ' Could not read the PDB file name.' stop end if end if write ( *, '(a)') 'Reading XYZ file "' // trim ( xyz_file_name ) // '".' ! ! Open the XYZ file. ! call get_unit ( xyz_file_unit ) open ( unit = xyz_file_unit, file = xyz_file_name, status = 'old', & iostat = ios ) if ( ios /= 0 ) then write ( *, '(a)' ) ' ' write ( *, '(a)' ) 'XYZ_TO_PDB - Fatal error!' write ( *, '(a)' ) ' Could not open the XYZ file.' stop end if ! ! Open the PDB file. ! call get_unit ( pdb_file_unit ) open ( unit = pdb_file_unit, file = pdb_file_name, status = 'replace', & iostat = ios ) if ( ios /= 0 ) then write ( *, '(a)' ) ' ' write ( *, '(a)' ) 'XYZ_TO_PDB - Fatal error!' write ( *, '(a)' ) ' Could not open the PDB file.' stop end if ! ! TITLE section. ! write ( pdb_file_unit, '(a)' ) & 'HEADER MUSCLE PROTEIN 02-JUN-93 1MYS' write ( pdb_file_unit, '(a)' ) 'TITLE XYZ data.' write ( pdb_file_unit, '(a)' ) & 'CAVEAT 1MYS Artificial data. Only the ATOM XYZ is important.' write ( pdb_file_unit, '(a)' ) 'COMPND MOL_ID: 1' write ( pdb_file_unit, '(a)' ) 'SOURCE MOL_ID: 1;' write ( pdb_file_unit, '(a)' ) 'KEYWDS NONE' write ( pdb_file_unit, '(a)' ) 'EXPDTA X-RAY DIFFRACTION' write ( pdb_file_unit, '(a)' ) 'AUTHOR JOHN BURKARDT' write ( pdb_file_unit, '(a)' ) 'REVDAT 09-JAN-06' ! ! REMARKS section. ! write ( pdb_file_unit, '(a)' ) 'REMARK 1' write ( pdb_file_unit, '(a)' ) 'REMARK 1 REFERENCE 1' write ( pdb_file_unit, '(a)' ) 'REMARK 2' write ( pdb_file_unit, '(a)' ) 'REMARK 2 RESOLUTION. NOT APPLICABLE' write ( pdb_file_unit, '(a)' ) 'REMARK 3' write ( pdb_file_unit, '(a)' ) 'REMARK 3 REFINEMENT.' write ( pdb_file_unit, '(a)' ) & 'REMARK 4 XXXX COMPLIES WITH FORMAT V. 2.1, 25-OCT-1996' write ( pdb_file_unit, '(a)' ) 'REMARK 5' write ( pdb_file_unit, '(a)' ) 'REMARK 5 WARNING.' write ( pdb_file_unit, '(a)' ) 'REMARK 6' write ( pdb_file_unit, '(a)' ) 'REMARK 6 ' // trim ( pdb_file_name ) write ( pdb_file_unit, '(a)' ) 'REMARK 6' write ( pdb_file_unit, '(a)' ) 'REMARK 6 Created by XYZ_TO_PDB.' write ( pdb_file_unit, '(a)' ) 'REMARK 6' ! ! PRIMARY STRUCTURE section. ! ! HETEROGEN section. ! ! SECONDARY STRUCTURE section. ! ! CONNECTIVITY ANNOTATION section. ! ! MISCELLANEOUS FEATURES section. ! ! CRYSTALLOGRAPHIC section. ! write ( pdb_file_unit, '(a)' ) & 'CRYST1 1.0 1.0 1.0 90 90 90 P 1 1' ! ! COORDINATE TRANSFORMATION section. ! write ( pdb_file_unit, '(a)' ) & 'ORIGX1 1.000000 0.000000 0.000000 0.00000' write ( pdb_file_unit, '(a)' ) & 'ORIGX2 0.000000 1.000000 0.000000 0.00000' write ( pdb_file_unit, '(a)' ) & 'ORIGX3 0.000000 0.000000 1.000000 0.00000' write ( pdb_file_unit, '(a)' ) & 'SCALE1 1.000000 0.000000 0.000000 0.00000' write ( pdb_file_unit, '(a)' ) & 'SCALE2 0.000000 1.000000 0.000000 0.00000' write ( pdb_file_unit, '(a)' ) & 'SCALE3 0.000000 0.000000 1.000000 0.00000' ! ! ATOMIC COORDINATE DATA section. ! write ( pdb_file_unit, '(a)' ) 'MODEL 1' ! ! Transfer the XYZ coordinate data to the PDB file as ATOM records. ! call xyz_to_pdb_atom ( xyz_file_unit, pdb_file_unit, xyz_file_line_num, & xyz_num ) write ( pdb_file_unit, '(a)' ) 'ENMDL' ! ! CHEMICAL CONNECTIVITY section. ! ! BOOKKEEPING section. ! write ( pdb_file_unit, '(a,i5,a)' ) & 'MASTER 15 0 0 0 0 0 0 6', & xyz_num, ' 1 0 0' write ( pdb_file_unit, '(a)' ) 'END' write ( *, '(a)' ) ' ' write ( *, '(2x,i8,a)' ) xyz_file_line_num, ' lines read from XYZ file.' write ( *, '(2x,i8,a)' ) xyz_num, ' coordinate records found in XYZ file.' ! ! Close the XYZ file. ! close ( unit = xyz_file_unit ) ! ! Close the PDB file. ! close ( unit = pdb_file_unit ) ! ! Terminate. ! write ( *, '(a)' ) ' ' write ( *, '(a)' ) 'XYZ_TO_PDB' write ( *, '(a)' ) ' Normal end of execution.' write ( *, '(a)' ) ' ' call timestamp ( ) stop end subroutine ch_cap ( c ) !*****************************************************************************80 ! !! CH_CAP capitalizes a single character. ! ! Licensing: ! ! This code is distributed under the GNU LGPL license. ! ! Modified: ! ! 19 July 1998 ! ! Author: ! ! John Burkardt ! ! Parameters: ! ! Input/output, character C, the character to capitalize. ! implicit none character c integer ( kind = 4 ) itemp itemp = ichar ( c ) if ( 97 <= itemp .and. itemp <= 122 ) then c = char ( itemp - 32 ) end if return end function ch_eqi ( c1, c2 ) !*****************************************************************************80 ! !! CH_EQI is a case insensitive comparison of two characters for equality. ! ! Example: ! ! CH_EQI ( 'A', 'a' ) is .TRUE. ! ! Licensing: ! ! This code is distributed under the GNU LGPL license. ! ! Modified: ! ! 28 July 2000 ! ! Author: ! ! John Burkardt ! ! Parameters: ! ! Input, character C1, C2, the characters to compare. ! ! Output, logical CH_EQI, the result of the comparison. ! implicit none logical ch_eqi character c1 character c1_cap character c2 character c2_cap c1_cap = c1 c2_cap = c2 call ch_cap ( c1_cap ) call ch_cap ( c2_cap ) if ( c1_cap == c2_cap ) then ch_eqi = .true. else ch_eqi = .false. end if return end subroutine ch_to_digit ( c, digit ) !*****************************************************************************80 ! !! CH_TO_DIGIT returns the value of a base 10 digit. ! ! Example: ! ! C DIGIT ! --- ----- ! '0' 0 ! '1' 1 ! ... ... ! '9' 9 ! ' ' 0 ! 'X' -1 ! ! Licensing: ! ! This code is distributed under the GNU LGPL license. ! ! Modified: ! ! 04 August 1999 ! ! Author: ! ! John Burkardt ! ! Parameters: ! ! Input, character C, the decimal digit, '0' through '9' or blank ! are legal. ! ! Output, integer ( kind = 4 ) DIGIT, the corresponding value. If C was ! 'illegal', then DIGIT is -1. ! implicit none character c integer ( kind = 4 ) digit if ( lge ( c, '0' ) .and. lle ( c, '9' ) ) then digit = ichar ( c ) - 48 else if ( c == ' ' ) then digit = 0 else digit = -1 end if return end subroutine get_unit ( iunit ) !*****************************************************************************80 ! !! GET_UNIT returns a free FORTRAN unit number. ! ! Discussion: ! ! A "free" FORTRAN unit number is an integer between 1 and 99 which ! is not currently associated with an I/O device. A free FORTRAN unit ! number is needed in order to open a file with the OPEN command. ! ! Licensing: ! ! This code is distributed under the GNU LGPL license. ! ! Modified: ! ! 02 March 1999 ! ! Author: ! ! John Burkardt ! ! Parameters: ! ! Output, integer ( kind = 4 ) IUNIT. ! If IUNIT = 0, then no free FORTRAN unit could be found, although ! all 99 units were checked (except for units 5 and 6). ! Otherwise, IUNIT is an integer between 1 and 99, representing a ! free FORTRAN unit. Note that GET_UNIT assumes that units 5 and 6 ! are special, and will never return those values. ! implicit none integer ( kind = 4 ) i integer ( kind = 4 ) ios integer ( kind = 4 ) iunit logical lopen iunit = 0 do i = 1, 99 if ( i /= 5 .and. i /= 6 ) then inquire ( unit = i, opened = lopen, iostat = ios ) if ( ios == 0 ) then if ( .not. lopen ) then iunit = i return end if end if end if end do return end function s_eqi ( strng1, strng2 ) !*****************************************************************************80 ! !! S_EQI is a case insensitive comparison of two strings for equality. ! ! Example: ! ! S_EQI ( 'Anjana', 'ANJANA' ) is .TRUE. ! ! Licensing: ! ! This code is distributed under the GNU LGPL license. ! ! Modified: ! ! 14 April 1999 ! ! Author: ! ! John Burkardt ! ! Parameters: ! ! Input, character ( len = * ) STRNG1, STRNG2, the strings to compare. ! ! Output, logical S_EQI, the result of the comparison. ! implicit none integer ( kind = 4 ) i integer ( kind = 4 ) len1 integer ( kind = 4 ) len2 integer ( kind = 4 ) lenc logical s_eqi character s1 character s2 character ( len = * ) strng1 character ( len = * ) strng2 len1 = len ( strng1 ) len2 = len ( strng2 ) lenc = min ( len1, len2 ) s_eqi = .false. do i = 1, lenc s1 = strng1(i:i) s2 = strng2(i:i) call ch_cap ( s1 ) call ch_cap ( s2 ) if ( s1 /= s2 ) then return end if end do do i = lenc + 1, len1 if ( strng1(i:i) /= ' ' ) then return end if end do do i = lenc + 1, len2 if ( strng2(i:i) /= ' ' ) then return end if end do s_eqi = .true. return end subroutine s_to_r8 ( s, dval, ierror, length ) !*****************************************************************************80 ! !! S_TO_R8 reads an R8 from a string. ! ! Discussion: ! ! The routine will read as many characters as possible until it reaches ! the end of the string, or encounters a character which cannot be ! part of the number. ! ! Legal input is: ! ! 1 blanks, ! 2 '+' or '-' sign, ! 2.5 blanks ! 3 integer part, ! 4 decimal point, ! 5 fraction part, ! 6 'E' or 'e' or 'D' or 'd', exponent marker, ! 7 exponent sign, ! 8 exponent integer part, ! 9 exponent decimal point, ! 10 exponent fraction part, ! 11 blanks, ! 12 final comma or semicolon, ! ! with most quantities optional. ! ! Example: ! ! S DVAL ! ! '1' 1.0 ! ' 1 ' 1.0 ! '1A' 1.0 ! '12,34,56' 12.0 ! ' 34 7' 34.0 ! '-1E2ABCD' -100.0 ! '-1X2ABCD' -1.0 ! ' 2E-1' 0.2 ! '23.45' 23.45 ! '-4.2E+2' -420.0 ! '17d2' 1700.0 ! '-14e-2' -0.14 ! 'e2' 100.0 ! '-12.73e-9.23' -12.73 * 10.0^(-9.23) ! ! Licensing: ! ! This code is distributed under the GNU LGPL license. ! ! Modified: ! ! 07 September 2004 ! ! Author: ! ! John Burkardt ! ! Parameters: ! ! Input, character ( len = * ) S, the string containing the ! data to be read. Reading will begin at position 1 and ! terminate at the end of the string, or when no more ! characters can be read to form a legal real. Blanks, ! commas, or other nonnumeric data will, in particular, ! cause the conversion to halt. ! ! Output, real ( kind = 8 ) DVAL, the value read from the string. ! ! Output, integer IERROR, error flag. ! 0, no errors occurred. ! 1, 2, 6 or 7, the input number was garbled. The ! value of IERROR is the last type of input successfully ! read. For instance, 1 means initial blanks, 2 means ! a plus or minus sign, and so on. ! ! Output, integer LENGTH, the number of characters read ! to form the number, including any terminating ! characters such as a trailing comma or blanks. ! implicit none logical ch_eqi character c real ( kind = 8 ) dval integer ( kind = 4 ) ierror integer ( kind = 4 ) ihave integer ( kind = 4 ) isgn integer ( kind = 4 ) iterm integer ( kind = 4 ) jbot integer ( kind = 4 ) jsgn integer ( kind = 4 ) jtop integer ( kind = 4 ) length integer ( kind = 4 ) nchar integer ( kind = 4 ) ndig real ( kind = 8 ) rbot real ( kind = 8 ) rexp real ( kind = 8 ) rtop character ( len = * ) s nchar = len_trim ( s ) ierror = 0 dval = 0.0D+00 length = -1 isgn = 1 rtop = 0 rbot = 1 jsgn = 1 jtop = 0 jbot = 1 ihave = 1 iterm = 0 do length = length + 1 if ( nchar < length+1 ) then exit end if c = s(length+1:length+1) ! ! Blank character. ! if ( c == ' ' ) then if ( ihave == 2 ) then else if ( ihave == 6 .or. ihave == 7 ) then iterm = 1 else if ( 1 < ihave ) then ihave = 11 end if ! ! Comma. ! else if ( c == ',' .or. c == ';' ) then if ( ihave /= 1 ) then iterm = 1 ihave = 12 length = length + 1 end if ! ! Minus sign. ! else if ( c == '-' ) then if ( ihave == 1 ) then ihave = 2 isgn = -1 else if ( ihave == 6 ) then ihave = 7 jsgn = -1 else iterm = 1 end if ! ! Plus sign. ! else if ( c == '+' ) then if ( ihave == 1 ) then ihave = 2 else if ( ihave == 6 ) then ihave = 7 else iterm = 1 end if ! ! Decimal point. ! else if ( c == '.' ) then if ( ihave < 4 ) then ihave = 4 else if ( 6 <= ihave .and. ihave <= 8 ) then ihave = 9 else iterm = 1 end if ! ! Scientific notation exponent marker. ! else if ( ch_eqi ( c, 'E' ) .or. ch_eqi ( c, 'D' ) ) then if ( ihave < 6 ) then ihave = 6 else iterm = 1 end if ! ! Digit. ! else if ( ihave < 11 .and. lle ( '0', c ) .and. lle ( c, '9' ) ) then if ( ihave <= 2 ) then ihave = 3 else if ( ihave == 4 ) then ihave = 5 else if ( ihave == 6 .or. ihave == 7 ) then ihave = 8 else if ( ihave == 9 ) then ihave = 10 end if call ch_to_digit ( c, ndig ) if ( ihave == 3 ) then rtop = 10.0D+00 * rtop + real ( ndig, kind = 8 ) else if ( ihave == 5 ) then rtop = 10.0D+00 * rtop + real ( ndig, kind = 8 ) rbot = 10.0D+00 * rbot else if ( ihave == 8 ) then jtop = 10 * jtop + ndig else if ( ihave == 10 ) then jtop = 10 * jtop + ndig jbot = 10 * jbot end if ! ! Anything else is regarded as a terminator. ! else iterm = 1 end if ! ! If we haven't seen a terminator, and we haven't examined the ! entire string, go get the next character. ! if ( iterm == 1 ) then exit end if end do ! ! If we haven't seen a terminator, and we have examined the ! entire string, then we're done, and LENGTH is equal to NCHAR. ! if ( iterm /= 1 .and. length+1 == nchar ) then length = nchar end if ! ! Number seems to have terminated. Have we got a legal number? ! Not if we terminated in states 1, 2, 6 or 7! ! if ( ihave == 1 .or. ihave == 2 .or. ihave == 6 .or. ihave == 7 ) then ierror = ihave write ( *, '(a)' ) ' ' write ( *, '(a)' ) 'S_TO_R8 - Serious error!' write ( *, '(a)' ) ' Illegal or nonnumeric input:' write ( *, '(a)' ) ' ' // trim ( s ) return end if ! ! Number seems OK. Form it. ! if ( jtop == 0 ) then rexp = 1.0D+00 else if ( jbot == 1 ) then rexp = 10.0D+00 ** ( jsgn * jtop ) else rexp = 10.0D+00 ** ( real ( jsgn * jtop, kind = 8 ) & / real ( jbot, kind = 8 ) ) end if end if dval = real ( isgn, kind = 8 ) * rexp * rtop / rbot return end subroutine s_to_r8vec ( s, n, rvec, ierror ) !*****************************************************************************80 ! !! S_TO_R8VEC reads an R8VEC from a string. ! ! Licensing: ! ! This code is distributed under the GNU LGPL license. ! ! Modified: ! ! 07 September 2004 ! ! Author: ! ! John Burkardt ! ! Parameters: ! ! Input, character ( len = * ) S, the string to be read. ! ! Input, integer ( kind = 4 ) N, the number of values expected. ! ! Output, real ( kind = 8 ) RVEC(N), the values read from the string. ! ! Output, integer ( kind = 4 ) IERROR, error flag. ! 0, no errors occurred. ! -K, could not read data for entries -K through N. ! implicit none integer ( kind = 4 ) n integer ( kind = 4 ) i integer ( kind = 4 ) ierror integer ( kind = 4 ) ilo integer ( kind = 4 ) lchar real ( kind = 8 ) rvec(n) character ( len = * ) s i = 0 ierror = 0 ilo = 1 do while ( i < n ) i = i + 1 call s_to_r8 ( s(ilo:), rvec(i), ierror, lchar ) if ( ierror /= 0 ) then ierror = -i exit end if ilo = ilo + lchar end do return end subroutine timestamp ( ) !*****************************************************************************80 ! !! TIMESTAMP prints the current YMDHMS date as a time stamp. ! ! Example: ! ! 31 May 2001 9:45:54.872 AM ! ! Licensing: ! ! This code is distributed under the GNU LGPL license. ! ! Modified: ! ! 18 May 2013 ! ! Author: ! ! John Burkardt ! ! Parameters: ! ! None ! implicit none character ( len = 8 ) ampm integer ( kind = 4 ) d integer ( kind = 4 ) h integer ( kind = 4 ) m integer ( kind = 4 ) mm character ( len = 9 ), parameter, dimension(12) :: month = (/ & 'January ', 'February ', 'March ', 'April ', & 'May ', 'June ', 'July ', 'August ', & 'September', 'October ', 'November ', 'December ' /) integer ( kind = 4 ) n integer ( kind = 4 ) s integer ( kind = 4 ) values(8) integer ( kind = 4 ) y call date_and_time ( values = values ) y = values(1) m = values(2) d = values(3) h = values(5) n = values(6) s = values(7) mm = values(8) if ( h < 12 ) then ampm = 'AM' else if ( h == 12 ) then if ( n == 0 .and. s == 0 ) then ampm = 'Noon' else ampm = 'PM' end if else h = h - 12 if ( h < 12 ) then ampm = 'PM' else if ( h == 12 ) then if ( n == 0 .and. s == 0 ) then ampm = 'Midnight' else ampm = 'AM' end if end if end if write ( *, '(i2,1x,a,1x,i4,2x,i2,a1,i2.2,a1,i2.2,a1,i3.3,1x,a)' ) & d, trim ( month(m) ), y, h, ':', n, ':', s, '.', mm, trim ( ampm ) return end subroutine xyz_to_pdb_atom ( xyz_file_unit, pdb_file_unit, xyz_file_line_num, & xyz_num ) !*****************************************************************************80 ! !! XYZ_TO_PDB_ATOM_TO_XYZ writes XYZ data as ATOM records in a PDB file. ! ! Discussion: ! ! The XYZ and PDB files are presumed to have been opened by the user. ! ! Format: ! ! COLUMNS DATA TYPE FIELD DEFINITION ! -------------------------------------------------------------------------- ! 1 - 6 Record name "ATOM " ! 7 - 11 Integer serial Atom serial number. ! 13 - 16 Atom name Atom name. ! 17 Character altLoc Alternate location indicator. ! 18 - 20 Residue name resName Residue name. ! 22 Character chainID Chain identifier. ! 23 - 26 Integer resSeq Residue sequence number. ! 27 AChar iCode Code for insertion of residues. ! 31 - 38 Real(8.3) x Orthogonal coordinates for X, Angstroms. ! 39 - 46 Real(8.3) y Orthogonal coordinates for Y, Angstroms. ! 47 - 54 Real(8.3) z Orthogonal coordinates for Z, Angstroms. ! 55 - 60 Real(6.2) occupancy Occupancy. ! 61 - 66 Real(6.2) tempFactor Temperature factor. ! 73 - 76 LString(4) segID Segment identifier, left-justified. ! 77 - 78 LString(2) element Element symbol, right-justified. ! 79 - 80 LString(2) charge Charge on the atom. ! ! Licensing: ! ! This code is distributed under the GNU LGPL license. ! ! Modified: ! ! 19 January 2006 ! ! Author: ! ! John Burkardt ! ! Parameters: ! ! Input, integer ( kind = 4 ) PDB_FILE_UNIT, the FORTRAN unit number ! associated with the PDB file. ! ! Input, integer ( kind = 4 ) XYZ_FILE_UNIT, the FORTRAN unit number ! associated with the XYZ file. ! ! Output, integer ( kind = 4 ) XYZ_FILE_LINE_NUM, the number of lines read ! from the XYZ file. ! ! Output, integer ( kind = 4 ) XYZ_NUM, the number of XYZ coordinates read. ! implicit none character altloc character ( len = 4 ) atom_name character chains character ( len = 2 ) charge character ( len = 2 ) element character ( kind = 4 ) icode integer ( kind = 4 ) ierror integer ( kind = 4 ) ios real ( kind = 8 ) occ integer ( kind = 4 ) pdb_file_unit character ( len = 3 ) resname integer ( kind = 4 ) resno character ( len = 4 ) segid character ( len = 80 ) string real ( kind = 8 ) temp real ( kind = 8 ) xyz(3) integer ( kind = 4 ) xyz_file_line_num integer ( kind = 4 ) xyz_file_unit integer ( kind = 4 ) xyz_num atom_name = 'H ' altloc = ' ' resname = ' ' chains = ' ' resno = 0 icode = ' ' occ = 1.0D+00 temp = 1.0D+00 segid = ' ' element = ' ' charge = ' ' xyz_file_line_num = 0 xyz_num = 0 do read ( xyz_file_unit, '(a)', iostat = ios ) string if ( ios /= 0 ) then exit end if xyz_file_line_num = xyz_file_line_num + 1 if ( string(1:1) == '#' .or. len_trim ( string ) == 0 ) then cycle end if call s_to_r8vec ( string, 3, xyz, ierror ) xyz_num = xyz_num + 1 write ( pdb_file_unit, & '(a6,i5,1x,a4,a1,a3,1x,a1,i4,a1,3x,3f8.3,2f6.2,6x,a4,a2,a2)' ) & 'ATOM ', xyz_num, atom_name, altloc, resname, chains, resno, & icode, xyz(1:3), occ, temp, segid, element, charge end do write ( pdb_file_unit, & '(a6,i5,1x,4x,a1,a3,1x,a1,i4,a1)' ) & 'TER ', xyz_num+1, altloc, resname, chains, resno, icode return end