On Wed, May 23, 2018, Charo del Genio wrote:
> I'm enclosing the NAB file I'm using at the end of this message.
> However, unfortunately, I cannot provide you with the pdb file.
Thanks for sending this.
Can you say how big your system is, and roughly how big the ligand is?
I'm not sure that is relevant, but it will help if I can try a
calculation that is similar to the one that is giving you problems.
...thanks....dac
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu May 24 2018 - 05:00:03 PDT
