Provided by: libchemistry-mol-perl_0.39-1_all 
NAME
Chemistry::File - Molecule file I/O base class
SYNOPSIS
# As a convenient interface for several mol readers:
use Chemistry::File qw(PDB MDLMol); # load PDB and MDL modules
# or try to use every file I/O module installed in the system:
use Chemistry::File ':auto';
my $mol1 = Chemistry::Mol->read("file.pdb");
my $mol2 = Chemistry::Mol->read("file.mol");
# as a base for a mol reader:
package Chemistry::File::Myfile;
use base qw(Chemistry::File);
use Chemistry::Mol;
Chemistry::Mol->register_format("myfile", __PACKAGE__);
# override the read_mol method
sub read_mol {
my ($self, $fh, %opts) = shift;
my $mol_class = $opts{mol_class} || "Chemistry::Mol";
my $mol = $mol_class->new;
# ... do some stuff with $fh and $mol ...
return $mol;
}
# override the write_mol method
sub write_mol {
my ($self, $fh, $mol, %opts) = shift;
print $fh $mol->name, "\n";
# ... do some stuff with $fh and $mol ...
}
DESCRIPTION
The main use of this module is as a base class for other molecule file I/O modules (for example,
Chemistry::File::PDB). Such modules should override and extend the Chemistry::File methods as needed. You
only need to care about the methods here if if you are writing a file I/O module or if you want a finer
degree of control than what is offered by the simple read and write methods in the Chemistry::Mol class.
From the user's point of view, this module can also be used as shorthand for using several
Chemistry::File modules at the same time.
use Chemistry::File qw(PDB MDLMol);
is exactly equivalent to
use Chemistry::File::PDB;
use Chemistry::File::MDLMol;
If you use the :auto keyword, Chemistry::File will autodetect and load all the Chemistry::File::* modules
installed in your system.
use Chemistry::File ':auto';
FILE I/O MODEL
Before version 0.30, file I/O modules typically used only parse_string, write_string, parse_file, and
write_file, and they were generally used as class methods. A file could contain one or more molecules and
only be read or written whole; reading it would return every molecule on the file. This was problematic
when dealing with large multi-molecule files (such as SDF files), because all the molecules would have to
be loaded into memory at the same time.
While version 0.30 retains backward compatibility with that simple model, it also allows a more flexible
interface that allows reading one molecule at a time, skipping molecules, and reading and writing file-
level information that is not associated with specific molecules. The following diagram shows the global
structure of a file according to the new model:
+-----------+
| header |
+-----------+
| molecule |
+-----------+
| molecule |
+-----------+
| ... |
+-----------+
| footer |
+-----------+
In cases where the header and the footer are empty, the model reduces to the pre-0.30 version. The low-
level steps to read a file are the following:
$file = Chemistry::File::MyFormat->new(file => 'xyz.mol');
$file->open('<');
$file->read_header;
while (my $mol = $self->read_mol($file->fh, %opts)) {
# do something with $mol...
}
$self->read_footer;
The "read" method does all the above automatically, and it stores all the molecules read in the mols
property.
STANDARD OPTIONS
All the methods below include a list of options %opts at the end of the parameter list. Each class
implementing this interface may have its own particular options. However, the following options should be
recognized by all classes:
mol_class
A class or object with a "new" method that constructs a molecule. This is needed when the user want
to specify a molecule subclass different from the default. When this option is not defined, the
module may use Chemistry::Mol or whichever class is appropriate for that file format.
format
The name of the file format being used, as registered by Chemistry::Mol->register_format.
fatal
If true, parsing errors should throw an exception; if false, they should just try to recover if
possible. True by default.
CLASS METHODS
The class methods in this class (or rather, its derived classes) are usually not called directly.
Instead, use Chemistry::Mol->read, write, print, parse, and file. These methods also work if called as
instance methods.
$class->parse_string($s, %options)
Parse a string $s and return one or more molecule objects. This is an abstract method, so it should
be provided by all derived classes.
$class->write_string($mol, %options)
Convert a molecule to a string. This is an abstract method, so it should be provided by all derived
classes.
$class->parse_file($file, %options)
Reads the file $file and returns one or more molecules. The default method slurps the whole file and
then calls parse_string, but derived classes may choose to override it. $file can be a filehandle, a
filename, or a scalar reference. See "new" for details.
$class->write_file($mol, $file, %options)
Writes a file $file containing the molecule $mol. The default method calls write_string first and
then saves the string to a file, but derived classes may choose to override it. $file can be either a
filehandle or a filename.
$class->name_is($fname, %options)
Returns true if a filename is of the format corresponding to the class. It should look at the
filename only, because it may be called with non-existent files. It is used to determine with which
format to save a file. For example, the Chemistry::File::PDB returns true if the file ends in .pdb.
$class->string_is($s, %options)
Examines the string $s and returns true if it has the format of the class.
$class->file_is($file, %options)
Examines the file $file and returns true if it has the format of the class. The default method
slurps the whole file and then calls string_is, but derived classes may choose to override it.
$class->slurp
Reads a file into a scalar. Automatic decompression of gzipped files is supported if the
Compress::Zlib module is installed. Files ending in .gz are assumed to be compressed; otherwise it is
possible to force decompression by passing the gzip => 1 option (or no decompression with gzip => 0).
$class->new(file => $file, opts => \%opts)
Create a new file object. This method is usually called indirectly via the Chemistry::Mol->file
method. $file may be a scalar with a filename, an open filehandle, or a reference to a scalar. If a
reference to a scalar is used, the string contained in the scalar is used as an in-memory file.
INSTANCE METHODS
Accessors
Chemistry::File objects are derived from Chemistry::Obj and have the same properties (name, id, and
type), as well as the following ones:
file
The "file" as described above under "new".
fh The filehandle used for reading and writing molecules. It is opened by "open".
opts
A hashref containing the options that are passed through to the old-style class methods. They are
also passed to the instance method to keep a similar interface, but they could access them via
$self->opts anyway.
mode
'>' if the file is open for writing, '<' for reading, and false if not open.
mols
"read" stores all the molecules that were read in this property as an array reference. "write" gets
the molecules to write from here.
Abstract methods
These methods should be overridden, because they don't really do much by default.
$file->read_header
Read whatever information is available in the file before the first molecule. Does nothing by
default.
$file->read_footer
Read whatever information is available in the file after the last molecule. Does nothing by default.
$self->slurp_mol($fh)
Reads from the input string until the end of the current molecule and returns the "slurped" string.
It does not parse the string. It returns undefined if there are no more molecules in the file. This
method should be overridden if needed; by default, it slurps until the end of the file.
$self->skip_mol($fh)
Similar to slurp_mol, but it doesn't need to return anything except true or false. It should also be
overridden if needed; by default, it just calls slurp_mol.
$file->read_mol($fh, %opts)
Read the next molecule in the input stream. It returns false if there are no more molecules in the
file. This method should be overridden by derived classes; otherwise it will call slurp_mol and
parse_string (for backwards compatibility; it is recommended to override read_mol directly in new
modules).
Note: some old file I/O modules (written before the 0.30 interface) may return more than one molecule
anyway, so it is recommended to call read_mol in list context to be safe:
($mol) = $file->read_mol($fh, %opts);
$file->write_header
Write whatever information is needed before the first molecule. Does nothing by default.
$file->write_footer
Write whatever information is needed after the last molecule. Does nothing by default.
$self->write_mol($fh, $mol, %opts)
Write one molecule to $fh. By default and for backward compatibility, it just calls "write_string"
and prints its return value to $self->fh. New classes should override it.
Other methods
$self->open($mode)
Opens the file (held in $self->file) for reading by default, or for writing if $mode eq '>'. This
method sets $self->fh transparently regardless of whether $self->file is a filename (compressed or
not), a scalar reference, or a filehandle.
$self->close
Close the file. For regular files this just closes the filehandle, but for gzipped files it does some
additional postprocessing. This method is called automatically on object destruction, so it is not
mandatory to call it explicitly.
$file->read
Read the whole file. This calls open, read_header, read_mol until there are no more molecules left,
read_footer, and close. Returns a list of molecules if called in list context, or the first molecule
in scalar context.
$self->write
Write all the molecules in $self->mols. It just calls open, write_header, write_mol (per each
molecule), write_footer, and close.
CAVEATS
The :auto feature may not be entirely portable, but it is known to work under Unix and Windows (either
Cygwin or ActiveState).
SOURCE CODE REPOSITORY
<https://github.com/perlmol/Chemistry-Mol>
SEE ALSO
Chemistry::Mol
AUTHOR
Ivan Tubert-Brohman-Brohman <itub@cpan.org>
COPYRIGHT
Copyright (c) 2005 Ivan Tubert-Brohman. All rights reserved. This program is free software; you can
redistribute it and/or modify it under the same terms as Perl itself.
perl v5.34.0 2022-07-14 Chemistry::File(3pm)