AMBER Archive (2009)
Subject: Re: [AMBER] Re: Antechamber
Date: Fri Feb 27 2009 - 14:44:59 CST
It is strange that someone ridicules such an expert's advice on "Antechamber"
and "RED". Just being curious, I was going through the sender's e-mail ID and to
me the second e-mail (the anger/dissatisfied e-mail) looks like some kind of a
SPAM since the sender's e-mail's don't match (from the initial question posed to
the response e-mail to FyD's answer).Hopefully, Mr. Ramesh can clarify this.
Quoting David Watson <dewatson_at_olemiss.edu>:
> 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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