# Format:
# plugin_<id> = $<plugin class name>$-$<menu>$<mnemonics>$<group>$<groupmnemonics>$<NOPARAMS>
#
# Notes:
#   - The first char is separator, you can choose any ASCII character that is not contained in the fields.
#   - The second argument was originally an optional name of plugin-specific jar.
#     This argument is no longer used, but ignored for backward compatibility.

plugin_01=$chemaxon.calculations.ElementalAnalysisPlugin$-$Elemental Analysis$EA$$
plugin_02=$chemaxon.calculations.ChemicalNamePlugin$-$Naming$N$$

plugin_11=$chemaxon.calculations.PkaPlugin$-$pKa$pK$Protonation$P
plugin_12=$chemaxon.calculations.MajorMicrospeciesPlugin$-$Major Microspecies$M$Protonation$P
plugin_13=$chemaxon.calculations.IsoelectricPointPlugin$-$Isoelectric Point$IP$Protonation$P

plugin_21=$chemaxon.calculations.LogPPlugin$-$logP$Pl$Partitioning$a
plugin_22=$chemaxon.calculations.LogDPlugin$-$logD$Dl$Partitioning$a

#plugin_31=$chemaxon.marvin.calculations.SolubilityPlugin$-$Solubility$S$Solubility$S

plugin_41=$chemaxon.calculations.ChargePlugin$-$Charge$Ch$Charge$C
plugin_42=$chemaxon.calculations.PolarizabilityPlugin$-$Polarizability$Pz$Charge$C
plugin_43=$chemaxon.calculations.OrbitalElectronegativityPlugin$-$Orbital Electronegativity$ORb$Charge$C

plugin_51=$chemaxon.calculations.TautomerPlugin$-$Tautomers$Tautomers$Isomers$I
plugin_53=$chemaxon.calculations.StereoisomerPlugin$-$Stereoisomers$Stereoisomers$Isomers$I

plugin_61=$chemaxon.calculations.ConformerPlugin$-$Conformers$Conformers$Conformation$n
plugin_62=$chemaxon.calculations.MolecularDynamicsPlugin$-$Molecular Dynamics$Moldyn$Conformation$n
plugin_63=$chemaxon.calculations.AlignmentPlugin$-$3D Alignment$a$Conformation$n

plugin_71=$chemaxon.calculations.TopologyAnalysisPlugin$-$Topology Analysis$TA$Geometry$G
plugin_72=$chemaxon.calculations.GeometryPlugin$-$Geometry$Geometry$Geometry$G
plugin_73=$chemaxon.calculations.TPSAPlugin$-$Polar Surface Area (2D)$PSA$Geometry$G
plugin_74=$chemaxon.calculations.MSAPlugin$-$Molecular Surface Area (3D)$MSA$Geometry$G

plugin_81=$chemaxon.calculations.MarkushEnumerationPlugin$-$Markush Enumeration$ME$$

plugin_91=$chemaxon.calculations.HBDAPlugin$-$H Bond Donor/Acceptor$HBDA$Other$O
plugin_92=$chemaxon.calculations.HuckelAnalysisPlugin$-$Huckel Analysis$u$Other$O
plugin_93=$chemaxon.calculations.RefractivityPlugin$-$Refractivity$Rfc$Other$O
plugin_94=$chemaxon.calculations.ResonancePlugin$-$Resonance$e$Other$O
plugin_95=$chemaxon.calculations.StructuralFrameworksPlugin$-$Structural frameworks$f$Other$O

plugin_999=$BemisMurckoPlugin$-$Bemis Murcko Framework$B$$
