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science/Chemistry-File-MDLMol-0.21 (Score: 0.17633674)
MDL molfile reader/write
Perl module which will parse a SMARTS (SMiles ARbitrary Target Specification) string, generating a Chemistry::Pattern object. It is a file I/O driver for the PerlMol toolkit.
science/Chemistry-File-Mopac-0.15 (Score: 0.17633674)
MOPAC 6 input file reader/writer
MOPAC 6 input file reader/writer
science/Chemistry-File-PDB-0.23 (Score: 0.17633674)
Perl module to read and write PDB files
p5-Chemistry-File-PDB reads and writes PDB files. The PDB file format is commonly used to describe proteins, particularly those stored in the Protein Data Bank(<http://www.rcsb.org/pdb/>).
science/Chemistry-File-SLN-0.11 (Score: 0.17633674)
SLN linear notation parser/writer
SLN linear notation parser/writer
science/Chemistry-File-SMARTS-0.22 (Score: 0.17633674)
SMARTS chemical substructure pattern linear notation parser
Perl module which will parse a SMARTS (SMiles ARbitrary Target Specification) string, generating a Chemistry::Pattern object. It is a file I/O driver for the PerlMol toolkit.
science/Chemistry-File-SMILES-0.47 (Score: 0.17633674)
SMILES linear notation parser/writer
Perl module which parses a SMILES (Simplified Molecular Input Line Entry Specification) string.
science/Chemistry-File-VRML-0.10 (Score: 0.17633674)
Generate VRML models for molecules
Generate VRML models for molecules
science/Chemistry-File-XYZ-0.11 (Score: 0.17633674)
XYZ molecule format reader/writer
XYZ molecule format reader/writer
science/Chemistry-Isotope-0.11 (Score: 0.17633674)
Table of the isotopes exact mass data
Perl module which contains the exact mass data from the table of the isotopes.
Match molecule by formula
Match molecule by formula