AMBER Archive (2009)
Subject: Re: [AMBER] Re: Antechamber
From: David Watson (dewatson_at_olemiss.edu)
Date: Fri Feb 27 2009 - 16:01:49 CST
I think it is time to bring an end to this discussion, per private
emails with other members.
This was all a misunderstanding that arose because a poster responded
to an ongoing thread instead of the original thread that they had
started, as you correctly surmised.
I should have paid more attention to that fact before I responded the
way I did, and for that I apologize.
On Feb 27, 2009, at 2:44 PM, rpaduri_at_chem.wayne.edu wrote:
> Hi all,
> It is strange that someone ridicules such an expert's advice on
> 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.
> Raviprasad Aduri
> 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
>> 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
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