On Wed, Jan 6, 2016 at 4:25 AM, neha chaudhary <nehachaudhary769.gmail.com>
wrote:
> Hi,
>
> Thanks for replying. Actually I want to prepare topology files for protein,
> ligand and protein-ligand complex. I used leaprc.ff99SB parameter file
> earlier. I tried with leaprc.gaff parameter files also but I am still
> getting errors. Please help.
>
As we said before, your original question lacked enough details to provide
any more help than we already have. We'll need to know exactly what you've
done (with exact input and output) to prepare the system and run it through
leap in order to provide more targeted help.
HTH,
Jason
--
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Wed Jan 06 2016 - 04:30:03 PST
