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Packages that use org.strbio.mol | |
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org.strbio.app | These classes are stand-alone applications. |
org.strbio.local | These classes are for running or exchanging data with local programs (other programs installed on your computer). |
org.strbio.mol | These classes represent objects or concepts useful to structural biologists. |
org.strbio.mol.lib | These classes represent conceptual objects used in structural biology algorithms. |
org.strbio.mol.lib.pred2ary | These classes represent conceptual objects used in the Pred2ary program, which are probably not very useful for other purposes. |
org.strbio.net | These classes are for running or exchanging data with non-local programs (i.e., programs that you run by submitting data to a web page). |
org.strbio.raf | These classes are related to the RAF file format used by the ASTRAL database. |
org.strbio.util.db | These classes are a primitive interface to store and manipulate protein structure information from various commonly used databases. |
org.strbio.util.ui | These classes are general purpose utility functions related to a program's user interface. |
Classes in org.strbio.mol used by org.strbio.app | |
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ProfilePSISet
Class to represent a set of profiles with position specific information (PSI), such as PSI-BLAST info and JMC's backbone potential. |
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ProfileSet
Class to represent a set of proteins with profile information. |
Classes in org.strbio.mol used by org.strbio.local | |
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Alignment
An Alignment is a simple representation of an alignment between two polymers. |
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PolymerSet
Class to represent a set of polymers to be acted on in a group. |
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PrimerSet
Class to represent a set of primers used to clone one gene |
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Profile
Class to represent a protein with profile information. |
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Protein
Class to represent a single protein. |
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ProteinSet
Class to represent a set of proteins to be acted on in a group. |
Classes in org.strbio.mol used by org.strbio.mol | |
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Alignment
An Alignment is a simple representation of an alignment between two polymers. |
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AlignmentSet
Class to represent a set of alignments (i.e. correct, calculated) between two polymers. |
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AlignmentStats
A class holding alignment statistics for a given alignment. |
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Atom
Class to represent an atom. |
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AtomNode
Class to represent a node in a list of atoms. |
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Molecule
Class to represent a molecule. |
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Monomer
Class to represent a single monomer in a linear polymer. |
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Nucleotide
Class to represent a single nucleotide Version 1.0, 8/17/01 - original version, based on org.strbio.mol.Residue |
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Polymer
Class to represent a linear, unbranched polymer. |
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PolymerSet
Class to represent a set of polymers to be acted on in a group. |
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Primer
Class to represent a single primer. |
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PrimerSet
Class to represent a set of primers used to clone one gene |
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Profile
Class to represent a protein with profile information. |
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ProfileSet
Class to represent a set of proteins with profile information. |
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ProfRes
Class to represent a single residue in a protein with profile information. |
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ProfResPSI
Class to represent a single residue in a profile, with position specific information (PSI) added. |
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Protein
Class to represent a single protein. |
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ProteinSet
Class to represent a set of proteins to be acted on in a group. |
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Residue
Class to represent a single residue in a protein. |
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ThreadSet
Class to keep track of two sets of proteins that are being used in threading algorithms. |
Classes in org.strbio.mol used by org.strbio.mol.lib | |
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Alignment
An Alignment is a simple representation of an alignment between two polymers. |
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Monomer
Class to represent a single monomer in a linear polymer. |
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Polymer
Class to represent a linear, unbranched polymer. |
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PolymerSet
Class to represent a set of polymers to be acted on in a group. |
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Profile
Class to represent a protein with profile information. |
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ProfilePSI
Class to represent a profile with position specific information (PSI), such as PSI-BLAST info and JMC's backbone potential. |
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ProfilePSISet
Class to represent a set of profiles with position specific information (PSI), such as PSI-BLAST info and JMC's backbone potential. |
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ProfileSet
Class to represent a set of proteins with profile information. |
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ProfResPSI
Class to represent a single residue in a profile, with position specific information (PSI) added. |
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Protein
Class to represent a single protein. |
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ProteinSet
Class to represent a set of proteins to be acted on in a group. |
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Residue
Class to represent a single residue in a protein. |
Classes in org.strbio.mol used by org.strbio.mol.lib.pred2ary | |
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Molecule
Class to represent a molecule. |
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Monomer
Class to represent a single monomer in a linear polymer. |
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Polymer
Class to represent a linear, unbranched polymer. |
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PolymerSet
Class to represent a set of polymers to be acted on in a group. |
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Profile
Class to represent a protein with profile information. |
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ProfilePSI
Class to represent a profile with position specific information (PSI), such as PSI-BLAST info and JMC's backbone potential. |
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ProfileSet
Class to represent a set of proteins with profile information. |
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ProfRes
Class to represent a single residue in a protein with profile information. |
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ProfResPSI
Class to represent a single residue in a profile, with position specific information (PSI) added. |
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Protein
Class to represent a single protein. |
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ProteinSet
Class to represent a set of proteins to be acted on in a group. |
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Residue
Class to represent a single residue in a protein. |
Classes in org.strbio.mol used by org.strbio.net | |
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Profile
Class to represent a protein with profile information. |
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Protein
Class to represent a single protein. |
Classes in org.strbio.mol used by org.strbio.raf | |
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Molecule
Class to represent a molecule. |
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Polymer
Class to represent a linear, unbranched polymer. |
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Protein
Class to represent a single protein. |
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ProteinSet
Class to represent a set of proteins to be acted on in a group. |
Classes in org.strbio.mol used by org.strbio.util.db | |
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Protein
Class to represent a single protein. |
Classes in org.strbio.mol used by org.strbio.util.ui | |
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ProfileSet
Class to represent a set of proteins with profile information. |
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Protein
Class to represent a single protein. |
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