Binary package “libchemistry-file-mdlmol-perl” in ubuntu noble
MDL molfile/SDF (V2000) reader/writer
Chemistry:
Chemistry::Mol.
.
The parser returns a list of Chemistry::Mol objects. SDF data can be accessed
by the $mol->attr method. Attribute names are stored as a hash ref at the
"sdf/data" attribute, as shown in the synopsis. When a data item has a single
line in the SDF file, the attribute is stored as a string; when there's more
than one line, they are stored as an array reference. The rest of the
information on the line that holds the field name is ignored.
Published versions
- libchemistry-file-mdlmol-perl 0.24-1 in amd64 (Release)
- libchemistry-file-mdlmol-perl 0.24-1 in arm64 (Release)
- libchemistry-file-mdlmol-perl 0.24-1 in armhf (Release)
- libchemistry-file-mdlmol-perl 0.24-1 in i386 (Release)
- libchemistry-file-mdlmol-perl 0.24-1 in ppc64el (Release)
- libchemistry-file-mdlmol-perl 0.24-1 in riscv64 (Release)
- libchemistry-file-mdlmol-perl 0.24-1 in s390x (Release)