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.
MOPAC 6 input file reader/writer
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/>).
SLN linear notation parser/writer
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.
Perl module which parses a SMILES (Simplified Molecular Input Line Entry
Specification) string.
Generate VRML models for molecules
XYZ molecule format reader/writer
Perl module which contains the exact mass data from the table of the isotopes.
Match molecule by formula