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=== [[PatternQuery:UserManual | PatternQuery]] ===
=== [[PatternQuery:UserManual | PatternQuery]] ===
:''Identification of structural (sub)structures in the entire Protein Data Bank''
=== [[LiteMol:UserManual | LiteMol]] ===
:''Comprehensive visualization of (extremely large) protein structures''
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=== [[MotiveValidator:UserManual | MotiveValidator]] ===
=== [[MotiveValidator:UserManual | MotiveValidator]] ===
: ''Validation of annotation of ligands and non-standard residues in the protein structures''


=== [[ValidatorDB:UserManual | Validator<sup>DB</sup>]] ===
=== [[ValidatorDB:UserManual | Validator<sup>DB</sup>]] ===
:''Validation of annotation of ligands and non-standard residues for the entire Protein Data Bank''


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=== [[ChargeCalculator:UserManual | AtomicChargeCalculator]] ===
=== [[ChargeCalculator:UserManual | AtomicChargeCalculator]] ===
 
:''Calculation of EEM charges for the small molecules as well as entire protein complexes''
=== [[LiteMol:UserManual | LiteMol]] ===


=== [[NEEMP:UserManual | NEEMP]] ===
=== [[NEEMP:UserManual | NEEMP]] ===
:''Toolkit for parametrization, calculaton and validation of EEM charges''
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Revision as of 10:00, 11 June 2016