Quoting leila karami <karami.lei...@gmail.com>:
> Dear Justin
>
> thank you very much.
>
> what I used as HB.pl exactly is as follows:
>
> is there problem in that?
>
> #!/usr/bin/perl
> #
> # plot_hbmap.pl - plot the probability of finding a particular hydrogen bond
> # based on several input files:
> # 1. coordinate file (for atom naming) - MUST be a .pdb file with NO CHAIN
> IDENTIFIERS
> # 2. hbmap.xpm
> # 3. hbond.ndx (modified to contain only the atom numbers in the
> [hbonds...]
> section, nothing else)
> #
This is the problem. As I indicated before, you have broken continuous comment
lines such that it breaks the script. Everything above the point where I have
embedded this reply should be preceded by a # symbol. Consult any basic perl
documentation if you are unsure of what is going on.
-Justin
> use strict;
> unless(@ARGV) {
> die "Usage: perl $0 -s structure.pdb -map hbmap.xpm -index
> hbond.ndx\n";
> }
> # define input hash
> my %args = @ARGV;
> # input variables
> my $map_in;
> my $struct;
> my $ndx;
> if (exists($args{"-map"})) {
> $map_in = $args{"-map"};
> } else {
> die "No -map specified!\n";
> }
> if (exists($args{"-s"})) {
> $struct = $args{"-s"};
> } else {
> die "No -s specified!\n";
> }
> if (exists($args{"-index"})) {
> $ndx = $args{"-index"};
> } else {
> die "No -index specified!\n";
> }
> # open the input
> open(MAP, "<$map_in") || die "Cannot open input map file!\n";
> my @map = <MAP>;
> close(MAP);
> open(STRUCT, "<$struct") || die "Cannot open input coordinate file!\n";
> my @coord = <STRUCT>;
> close(STRUCT);
> open(NDX, "<$ndx") || die "Cannot open input index file!\n";
> my @index = <NDX>;
> close(NDX);
> # determine number of HB indices and frames
> my $nres = 0;
> my $nframes = 0;
> for (my $i=0; $i<scalar(@map); $i++) {
> if ($map[$i] =~ /static char/) {
> my $res_line = $map[$i+1];
> my @info = split(" ", $res_line);
> $nframes = $info[0];
> my @nframes = split('', $nframes);
> shift(@nframes); # get rid of the "
> $nframes = join('', @nframes);
> $nres = $info[1];
> }
> }
> print "Processing the map file...\n";
> print "There are $nres HB indices.\n";
> print "There are $nframes frames.\n";
> # initialize hashes for later output writing
> # counter $a holds the HB index from hbond.ndx
> my %hbonds;
> for (my $a=0; $a<$nres; $a++) {
> $hbonds{$a+1} = 0;
> }
> # donor/acceptor hashes for bookkeeping purposes
> my %donors;
> for (my $b=1; $b<=$nres; $b++) {
> $donors{$b} = 0;
> }
> my %acceptors;
> for (my $c=1; $c<=$nres; $c++) {
> $acceptors{$c} = 0;
> }
> # clean up the output - up to 18 lines of comments, etc.
> splice(@map, 0, 18);
> # remove any "x-axis" or "y-axis" lines
> for (my $n=0; $n<scalar(@map); $n++) {
> if (($map[$n] =~ /x-axis/) || ($map[$n] =~ /y-axis/)) {
> shift(@map);
> $n--;
> }
> }
> # There should now be $nres lines left in the file
> # The HB map for the last index is written first (top-down in .xpm file)
> # * Element 0 is index $nres, element 1 is $nres-1, etc.
> for (my $i=$nres; $i>=1; $i--) {
> # There will be $nframes+2 elements in @line (extra two are " at
> beginning
> # and end of the line)
> # Establish a conversion factor and split the input lines
> my $j = $nres - $i;
> my @line = split('', $map[$j]);
> # for each index, write to hash
> for (my $k=1; $k<=($nframes+1); $k++) {
> if ($line[$k] =~ /o/) {
> $hbonds{$i}++;
> }
> }
> }
> print "Processing the index file...\n";
> # Open up the index file and work with it
> for (my $n=0; $n<$nres; $n++) {
> my @line = split(" ", $index[$n]);
> $donors{$n+1} = $line[0];
> $acceptors{$n+1} = $line[2];
> }
>
> # some arrays for donor and acceptor atom names
> my @donor_names;
> my @donor_resn;
> my @acceptor_names;
> my @acceptor_resn;
> # Open up the structure file and work with it
> print "Processing coordinate file...\n";
> foreach $_ (@coord) {
> my @line = split(" ", $_);
> my $natom = $line[1];
> my $name = $line[2];
> my $resn = $line[3];
> my $resnum = $line[4];
> if ($line[0] =~ /ATOM/) {
> unless ($resn =~ /SOL/) {
> for (my $z=1; $z<=$nres; $z++) {
> if ($donors{$z} == $natom) {
> $donor_names[$z] = $name;
> $donor_resn[$z] = join('', $resn, $resnum);
> } elsif ($acceptors{$z} == $natom) {
> $acceptor_names[$z] = $name;
> $acceptor_resn[$z] = join('', $resn, $resnum);
> }
> }
> }
> }
> }
> # open a single output file for writing
> open(OUT, ">>summary_HBmap.dat") || die "Cannot open output file!\n";
> printf(OUT "%10s\t%10s\t%10s\t%10s\%10s\n", "# Donor", " ", "Acceptor", "
> ",
> "% Exist.");
> for (my $o=1; $o<=$nres; $o++) {
> printf(OUT "%10s\t%10s\t%10s\t%10s\t%10.3f\n", $donor_resn[$o],
> $donor_names[$o], $acceptor_resn[$o], $acceptor_names[$o],
> (($hbonds{$o}/$nframes)*100));
> }
> close(OUT);
> exit;
>
>
> --
>
> Leila Karami
> Ph.D. student of Physical Chemistry
> K.N. Toosi University of Technology
> Theoretical Physical Chemistry Group
>
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
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