Re: [AMBER] RED conformation weights

From: Junjian Miao <junjianmiao.gmail.com>
Date: Sun, 24 Apr 2011 17:53:42 +0800

i see, thank you!

----- Original Message -----
From: "Jason Swails" <jason.swails.gmail.com>
To: "AMBER Mailing List" <amber.ambermd.org>
Sent: Sunday, April 24, 2011 12:50 AM
Subject: Re: [AMBER] RED conformation weights


> Hi Junjian,
>
> R.E.D. has its own mailing list at
> http://lists.q4md-forcefieldtools.org/wws/info/q4md-fft that is probably a
> more appropriate place for this question, as that is where the experts
> reside.
>
> While they do occasionally check this list, you may get a faster response
> there.
>
> HTH,
> Jason
>
> On Sat, Apr 23, 2011 at 5:51 AM, Junjian Miao <junjianmiao.gmail.com> wrote:
>
>> hi all,
>>
>> with RED, when perform multiple conformations charge fitting, how to change
>> the weights for each conformation?
>>
>> thanks for your help!
>>
>> junjian
>> _______________________________________________
>> AMBER mailing list
>> AMBER.ambermd.org
>> http://lists.ambermd.org/mailman/listinfo/amber
>>
>
>
>
> --
> Jason M. Swails
> Quantum Theory Project,
> University of Florida
> Ph.D. Candidate
> 352-392-4032
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
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Received on Sun Apr 24 2011 - 03:00:03 PDT
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