Новосибирский институт органической химии им. Н.Н. Ворожцова СО РАН Лаборатория изучения механизмов органических реакций |
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txyz2xyz#!/usr/bin/perl -ws our ($h,$help,$i); if ($h || $help || !@ARGV) { (my $prog = $0) =~ s/.*[\/\\]//; print " Ttansform Tinker MMFF94 xyz (txyz) into XMol xyz. Usage: $prog [-i] file1.txyz file2.txyz ... If the file has the extension txyz, it is replaced with xyz; otherwise, '.xyz' is appended to the filename. -i File is edited in-place. \n"; exit; } foreach my $file (@ARGV) { (my $name = $file) =~ s/\.txyz$//; my $mol = txyz2xyz($file); write_molden($mol, $i ? $file : "$name.xyz"); } sub txyz2xyz { # my %mmff_atoms = ( # 'CR'=>'C', 'HC'=>'H', 'OR'=>'O', 'NR'=>'N', 'S'=>'S', # 'C=C'=>'C', 'HSI'=>'H', 'OC=O'=>'O', 'N=C'=>'N', 'S=C'=>'S', # 'CSP2'=>'C', 'HOR'=>'H', 'OC=C'=>'O', 'N=N'=>'N', 'S=O'=>'S', # 'C=O'=>'C', 'HO'=>'H', 'OC=N'=>'O', 'NC=O'=>'N', '>S=N'=>'S', # 'C=N'=>'C', 'HOM'=>'H', 'OC=S'=>'O', 'NC=S'=>'N', 'SO2'=>'S', # 'CGD'=>'C', 'HNR'=>'H', 'ONO2'=>'O', 'NN=C'=>'N', 'SO2N'=>'S', # 'C=OR'=>'C', 'H3N'=>'H', 'ON=O'=>'O', 'NN=N'=>'N', 'SO3'=>'S', # 'C=ON'=>'C', 'HPYL'=>'H', 'OSO3'=>'O', 'NR+'=>'N', 'SO4'=>'S', # 'CONN'=>'C', 'HNOX'=>'H', 'OSO2'=>'O', 'NPYD'=>'N', '=SO2'=>'S', # 'COO'=>'C', 'HNM'=>'H', 'OSO'=>'O', 'NPYL'=>'N', 'SNO'=>'S', # 'COON'=>'C', 'HN'=>'H', 'OS=O'=>'O', 'NC=C'=>'N', 'STHI'=>'S', # 'COOO'=>'C', 'HOCO'=>'H', '-OS'=>'O', 'NC=N'=>'N', 'S-P'=>'S', # 'C=OS'=>'C', 'HOP'=>'H', 'OPO3'=>'O', 'NC=P'=>'N', 'S2CM'=>'S', # 'C=S'=>'C', 'HN=N'=>'H', 'OPO2'=>'O', 'NC%C'=>'N', 'SM'=>'S', # 'C=SN'=>'C', 'HN=C'=>'H', 'OPO'=>'O', 'NSP'=>'N', 'SSMO'=>'S', # 'CSO2'=>'C', 'HNCO'=>'H', '-OP'=>'O', 'NSO2'=>'N', 'SO2M'=>'S', # 'CS=O'=>'C', 'HNCS'=>'H', '-O-'=>'O', 'NSO3'=>'N', 'SSOM'=>'S', # 'CSS'=>'C', 'HNCC'=>'H', 'O=C'=>'O', 'NPO2'=>'N', '=S=O'=>'S', # 'C=P'=>'C', 'HNCN'=>'H', 'O=CN'=>'O', 'NPO3'=>'N', 'PO4'=>'P', # 'CSP'=>'C', 'HNNC'=>'H', 'O=CR'=>'O', 'NC%N'=>'N', 'PO3'=>'P', # '=C='=>'C', 'HNNN'=>'H', 'O=CO'=>'O', 'NO2'=>'N', 'PO2'=>'P', # 'CR4R'=>'C', 'HNSO'=>'H', 'O=N'=>'O', 'NO3'=>'N', 'PO'=>'P', # 'CR3R'=>'C', 'HNPO'=>'H', 'O=S'=>'O', 'N=O'=>'N', 'PTET'=>'P', # 'CE4R'=>'C', 'HNC%'=>'H', 'O=S='=>'O', 'NAZT'=>'N', 'P'=>'P', # 'CB'=>'C', 'HSP2'=>'H', 'O2CM'=>'O', 'NSO'=>'N', '-P=C'=>'P', # 'C%'=>'C', 'HOCC'=>'H', 'OXN'=>'O', '=N='=>'N', 'FE+2'=>'Fe', # 'CGD+'=>'C', 'HOCN'=>'H', 'O2N'=>'O', 'N+=C'=>'N', 'FE+3'=>'Fe', # 'CNN+'=>'C', 'HOH'=>'H', 'O2NO'=>'O', 'N+=N'=>'N', 'LI+'=>'Li', # 'C5A'=>'C', 'HNR+'=>'H', 'O3N'=>'O', 'NCN+'=>'N', 'NA+'=>'Na', # 'C5B'=>'C', 'HIM+'=>'H', 'O-S'=>'O', 'NGD+'=>'N', 'K+'=>'K', # 'CO2M'=>'C', 'HPD+'=>'H', 'O2S'=>'O', 'NPD+'=>'N', 'ZINC'=>'Zn', # 'CS2M'=>'C', 'HNN+'=>'H', 'O3S'=>'O', 'NR%'=>'N', 'ZN+2'=>'Zn', # 'C5'=>'C', 'HNC+'=>'H', 'O4S'=>'O', 'NM'=>'N', 'CA+2'=>'Ca', # 'CIM+'=>'C', 'HGD+'=>'H', 'OSMS'=>'O', 'N5A'=>'N', 'CU+1'=>'Cu', # 'HN5+'=>'H', 'OP'=>'O', 'N5B'=>'N', 'CU+2'=>'Cu', # 'HOS'=>'H', 'O2P'=>'O', 'N2OX'=>'N', 'MG+2'=>'Mg', # 'HS'=>'H', 'O3P'=>'O', 'N3OX'=>'N', 'F'=>'F', # 'HS=N'=>'H', 'O4P'=>'O', 'NPOX'=>'N', 'CL'=>'Cl', # 'HP'=>'H', 'O4CL'=>'O', 'N5M'=>'N', 'BR'=>'Br', # 'HO+'=>'H', 'OM'=>'O', 'N5'=>'N', 'I'=>'I', # 'HO=+'=>'H', 'OM2'=>'O', 'NIM+'=>'N', 'F-'=>'F', # 'OH2'=>'O', 'N5A+'=>'N', 'CL-'=>'Cl', # 'OFUR'=>'O', 'N5B+'=>'N', 'BR-'=>'Br', # 'O+'=>'O', 'N5+'=>'N', 'CLO4'=>'Cl', # 'O=+'=>'O', 'N5AX'=>'N', 'SI'=>'Si', # 'N5BX'=>'N', # 'N5OX'=>'N', # 'NPY'=>'N' # ); my %mmff_atoms = map {$_=>1} qw(C H O N S P F CL BR I LI NA K ZN CA CU MG SI); my $file = shift; my $mol; open F, '<', $file or do {warn "Can't open $file: $!\n"; return}; $mol->[0]{'Title'} = <F>; while (<F>) { my ($at,$x,$y,$z) = (split)[1..4]; my $atom = $at; $at =~ s/^[^A-Z]+//; chop $at until exists $mmff_atoms{$at}; do {warn "Undefined MMFF atom $atom\n"; return} unless $at; push @$mol, [ucfirst(lc $at),$x,$y,$z]; } close F; return $mol; } sub write_molden { my $oldfh; if (@_ > 1 && !ref($_[-1])) { my $file = pop @_; open F, '>', $file or do {warn "Can't write to $file: $!\n"; return}; $oldfh = select F; } foreach my $mol (@_) { #pp $mol; my $full_title = 1; my $ppm = 0; # Emulation of external parameters my $N = $#{$mol}; print " $N\n"; if ($full_title) { print "$mol->[0]{Title}"; } else { foreach my $f (qw/Energy Charge Mult Symmetry Dipole ZPE HoF Edisp Ellips sigma/) { #print " $f $mol->[0]{$f}"; print " $f $mol->[0]{$f}" if defined $mol->[0]{$f}; } if ($mol->[0]{G}) { foreach my $g (@{$mol->[0]{G}}) { print " G($g->[0]) $g->[1]"; } } print "\n"; } for (my $i=1; $i<=$N; $i++) { printf " %-2s %12.8f %12.8f %12.8f", @{$mol->[$i]}; print " $mol->[$i][4]" if $ppm && $mol->[$i][4]; print "\n"; } } if ($oldfh) { close F; select $oldfh; } } |
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