Name : VCS_print_rootstock
Synopsis : dt_Boolean VCS_print_rootstock ( smi, id )
char *smi,
char *id
Arguments : smi, parent isomeric structure SMILES
id Compound identifier
Description : Prints to stdout the start of a new thordata tree
$SMI<smi>
PAMW<Parent molecular weight>
PMF<Parent molecular formula>
$ISM<smi>
VCS_ID<id>
Restriction :
Error : Returns FALSE if cannot make molecule from smi.
Related
Modules : VCS_print_graft,
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