AMBER Archive (2009)
Subject: Re: [AMBER] Re: Antechamber
From: David Watson (dewatson_at_olemiss.edu)
Date: Fri Feb 27 2009 - 08:26:30 CST
On Feb 27, 2009, at 8:00 AM, null wrote:
> Who are you ?I can't understand you. I need help of professions
> about amber, my problem haven't been solved ,if you can't help
> me,please not reply.
I can understand your frustration, but you must understand that the
answer that was given was pertinent to your question.
If you need professional help so badly, then why don't you PAY FyD for
the same information that was so generously provided for free.
If you can't understand the English language, then perhaps you should
ask someone who speaks your language for help, and stop insulting the
professionals on this list.
Your animosity is truly unwelcome.
> 在2009-02-27，FyD <fyd_at_q4md-forcefieldtools.org> 写道：
> Dear kureeckal ramesh,
>> 1) Is there any alternative to Gaussian package, which can generate
>> files (Please refer the note below) as recommended in AMBER10
>> tutorial ? (Name of the package which can be downloaded free for
>> academic purpose will be fine)..
> You can use R.E.D. @ http://q4md-forcefieldtools.org/RED/
> that interfaces GAMESS-US http://www.msg.ameslab.gov/GAMESS/ or
> PC-GAMESS http://classic.chem.msu.su/gran/gamess/
> R.E.D. Server http://q4md-forcefieldtools.org/REDS/ will provide you
> access to the last version of Gaussian/GAMESS-US/PC-GAMESS...
> regards, Francois
David Watson • Graduate Student • Medicinal Chemistry • 425 Faser
Hall • University MS 38677 • 1.662.915.1663
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