Hi Li,
Could you send us your exact leap script? Is your AmberTools all up to date?
Kevin
On Wed, Jan 15, 2014 at 2:51 PM, 肖立 <xiaoli19871216.gmail.com> wrote:
> Thank you. But it shows this error message:
> set default nocenter on
> can't parse nocenter
> usage: set <container> <parameter> <object>
> or: set default <parameter> <value>
>
> How to make it right?
> Li
>
>
> On Wed, Jan 15, 2014 at 11:29 AM, James Maier <jimbo.maier.gmail.com>
> wrote:
>
> > Try 'set default nocenter on'
> >
> > James
> >
> >
> > On Wed, Jan 15, 2014 at 2:24 PM, 肖立 <xiaoli19871216.gmail.com> wrote:
> >
> > > Hi, all:
> > > I face a problem when adding water in tleap.
> > > After typing
> > > solvateoct prot TIP3PBOX 12.0
> > > savepdb prot reference.pdb
> > > The protein can't remain the original position.
> > > Could anyone tells me if there is anyway I can add water while keep
> the
> > > protein's original position?
> > > Thanks a lot!
> > >
> > > --
> > > Li Xiao
> > > University of California, Irvine
> > > Email: xiaoli19871216.gmail.com
> > > _______________________________________________
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> > > AMBER.ambermd.org
> > > http://lists.ambermd.org/mailman/listinfo/amber
> > >
> > _______________________________________________
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> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
> >
>
>
>
> --
> Li Xiao
> University of California, Irvine
> Email: xiaoli19871216.gmail.com
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
--
-- - -
HK
════════════════════════════════════════════
Kevin E. Hauser, Ph.D. Candidate
NRSA Fellow, National Institutes of Health
Carlos Simmerling Laboratory
Miguel Garcia-Diaz Laboratory
100 Laufer Center for Physical and Quantitative Biology
Stony Brook, New York 11794-5252
Phone: (631) 632.5394 Email: 84hauser.gmail.com
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Received on Wed Jan 15 2014 - 12:30:02 PST
