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Revision as of 10:01, 26 March 2012 by Isaac (Talk | contribs) (Created page with "{{Software |package_name=AMBER |package_description=Suite of programs that allow users to carry out molecular dynamics simulations |package_idnumber=78 }} To use bioperl load th...")
AMBER |
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Description: Suite of programs that allow users to carry out molecular dynamics simulations |
SHARCNET Package information: see AMBER software page in web portal |
Full list of SHARCNET supported software |
To use bioperl load the module as follows:
module load bioperl/1.6.1
Please note that the bioperl module now sets the PERL5LIB variable. Thus the following perl script header lines are no longer required:
#!/usr/bin/perl use lib "/opt/sharcnet/bioperl/1.6.1/lib/perl5"; use Bio::Perl;