I have this application implemented in Objective-C and I need to ported to
C/C++.
In Objective-C loading the file takes approximately 320MB
Problem I'm having is when I try to load the same file this time storing my
molecules in OBMol, the memory just sky rockets to over 2GB.
Anyone has any ideas?
Pseudo code goes like this:
OBMol mol;
while( not end of file ) {
create empty mol
while( not of file ) {
if ( type is a vertex)
mol.newAtom(...)
if type is a bond)
mol.newBond(...)
if( type is end of molecule)
break;
}
save the mol to container (ie. vector)
mol.clear
}
I know in OBMol there is more overhead, but I wouldn't think it would this
much of a difference.
Thanks,
Andi
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