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Revision 1.1 - (download) (as text) (annotate)
Fri Mar 4 20:47:26 2011 UTC (8 years, 8 months ago) by parrello
Branch: MAIN
CVS Tags: mgrast_dev_08112011, mgrast_dev_08022011, rast_rel_2014_0912, myrast_rel40, mgrast_dev_05262011, mgrast_dev_04082011, mgrast_version_3_2, mgrast_dev_12152011, mgrast_dev_06072011, rast_rel_2014_0729, mgrast_release_3_0, mgrast_dev_03252011, mgrast_release_3_0_4, mgrast_release_3_0_2, mgrast_release_3_0_3, mgrast_release_3_0_1, mgrast_dev_03312011, mgrast_release_3_1_2, mgrast_release_3_1_1, mgrast_release_3_1_0, mgrast_dev_04132011, mgrast_dev_04012011, myrast_33, rast_rel_2011_0928, mgrast_dev_04052011, mgrast_dev_10262011, HEAD
New chemistry-based scripts.

use strict;

use Getopt::Long;
use SeedEnv;

#
# This is a SAS Component
#


=head1 svr_all_reactions

List the reactions IDs

There is no input.  The output is a file of reaction IDs

------
Example:

    svr_all_reactions > reaction.table

would produce a 1-column table of reaction IDs.
------

=back

=head2 Output Format

The standard output is a file where each line contains a reaction ID.

=cut

use SeedUtils;
use SAPserver;
my $sapObject = SAPserver->new();

my $reactions = $sapObject->all_reactions();
for my $reaction (@$reactions) {
    print "$reaction\n";
}

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