Re: [AMBER] PLEASE GIVE SOME SUGGESTION

From: <steinbrt.rci.rutgers.edu>
Date: Mon, 7 May 2012 09:02:06 -0400 (EDT)

Hi,

you describe what you want to do, but not what you actually tried. What
kind of errors messages or problems did you encounter when preparing your
system? Often, the amber tutorials at

www.ambermd.org/tutorials

are a very helpful starting point.

Kind Regards,

Thomas

On Mon, May 7, 2012 8:14 am, jit mukherjee wrote:
> If I want to simmulate an assembly by AMBER,part of which by AMBER
> PARM99 force field and the other part by using ANTECHEMBER, then after
> loading the part(by antechember) into xleap, how can I join that part
> to the other part(by PARM99 force field) so as to build a single
> UNIT,i.e., the whole assembly ? Please help me by giving your valuable
> suggestions.
>
> Thanking You,
> With Regards,
> jit mukherjee
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>


Dr. Thomas Steinbrecher
formerly at the
BioMaps Institute
Rutgers University
610 Taylor Rd.
Piscataway, NJ 08854

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Received on Mon May 07 2012 - 06:30:03 PDT
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