[Open Babel] Molecular Mechanics Start Up Time?

2012-04-22 Thread ZacB
Hello All, I'm just starting out with open babel, and am interested in doing minimization and energy calculation. Now, when I execute the command "obminimize in.mol2", the terminal will be silent for about 40 seconds, then finally start generating log messages. There is only a few second differ

Re: [Open Babel] Molecular Mechanics Start Up Time?

2012-04-22 Thread Geoff Hutchison
> So my question is this: Is there anyway to speed-up this start up time, > or at the very least a way to perform consecutive minimizations without a > startup in between every one? Keep in mind the "startup" involves assigning the molecular mechanics atom/bond types, assigning aromaticity, det