[Bioperl-l] Error message.
Brian Osborne
brian_osborne at cognia.com
Thu Sep 16 07:20:25 EDT 2004
Jian,
You could try:
my $in = Bio::AlignIO->new( -file => $ARGV[0], -format => 'clustalw' );
my $out = Bio::AlignIO->new( -fh => \*STDOUT, -format => 'clustalw' );
my $aln = $in->next_aln();
I know this is not an answer to your question...
Brian O.
-----Original Message-----
From: bioperl-l-bounces at portal.open-bio.org
[mailto:bioperl-l-bounces at portal.open-bio.org]On Behalf Of Sun, Jian
Sent: Wednesday, September 15, 2004 3:45 PM
To: Bioperl Mailing List
Cc: bioperl-l at portal.open-bio.org
Subject: [Bioperl-l] Error message.
Dear all:
Could anybody tell me what's the problem of the below perl codes, why I
always get the Syntax Error message when I run the command:> perl -c
file.name?
**********************************************
..............
my $in = new Bio::AlignIO ( -file => $ARGV[0], -format => 'clustalw' );
my $out = newFh Bio::AlignIO ( -fh => \*STDOUT, -format => 'clustalw' );
my $aln = $in->next_aln();
***************************************************
________________________________
From: bioperl-l-bounces at portal.open-bio.org on behalf of Pankaj
Sent: Wed 9/15/2004 3:40 AM
To: bio_bulletin_board at bioinformatics.org
Cc: bioperl-l at portal.open-bio.org
Subject: [Bioperl-l] (no subject)
Hi all,
I have a pdb file of 2 superimposed structures. I want to know the
rmsd of a part of 1 structure to a part of the 2 structure. For this
rmsd calculation I dont want to disturb the superimposition. how do I
do that?
thanking all in advance
Pankaj Kamra
Research Scholar
_______________________________________________
Bioperl-l mailing list
Bioperl-l at portal.open-bio.org
http://portal.open-bio.org/mailman/listinfo/bioperl-l
_______________________________________________
Bioperl-l mailing list
Bioperl-l at portal.open-bio.org
http://portal.open-bio.org/mailman/listinfo/bioperl-l
More information about the Bioperl-l
mailing list