Hi Chris,
Worked like a charm. Thanks a lot.
But I couldn't find a documentation for --split
All I see is --splitinto docs.
-Jubilant
On Wed, Oct 25, 2017 at 4:08 AM, Chris Morley wrote:
> On 25/10/2017 07:55, Sundar wrote:
>
> Can anyone help me convert a single input (multimolecular) sdf fil
On 25/10/2017 07:55, Sundar wrote:
Can anyone help me convert a single input (multimolecular) sdf file into
multiple pdb files with the molecule names (as seen in the sdf file) as
their file names instead of consecutively numbered file names?
Try:
obabel manymols.sdf -O dummy.pdb --split
Eac
