Dear Prof. David Case,
Thank you very much for your reply.
Best Regards,
Xioling
> Date: Wed, 12 Jun 2013 07:58:32 -0400
> From: case.biomaps.rutgers.edu
> To: amber.ambermd.org
> Subject: Re: [AMBER] parameters of ions for TIP5P water box
>
> On Wed, Jun 12, 2013, Xioling Chuang wrote:
> >
> > Thank you very much for your message. I will try to use TIP4PEW. By the
> > way, for water, do I need to load "frcmod.tip4pew" into tleap?
>
> Yes...please see Section 2.10 in the AmberTools manual.
>
> ...dac
>
>
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Received on Wed Jun 12 2013 - 19:00:03 PDT
