Dear Sir,
With due respect I would like state that I have downloaded Amber10 from
the URL: http://ambermd.org/Amber10-get.html by issuing the login-id
<tanusri.bose.res.in> and also Amber Tools. After extracting the same under
the directory amber10, I defined the "AMBERHOME environment variable" in "vi
.bashrc" file. Then configured the code as per the commands stated
"./configure_at gcc" in the help file. Compiled successfuly the AmberTool
codes issuing the command "make -f Makefile_at". But at the time of running
the program " cd $AMBERHOME/test; make -f Makefile_at test" it throws an
error stating that the "AMBERHOME environment variable" is not correctly
defined. I defined it in the /etc/bashrc file but it gave same error.
The shell I am using is "bash" shell. And Operating System I am using is
Fedora 5.0, Fedora 8.0 and Fedora 10.0.
I would realy require your guidelines in this matter so that we may start with
the software at the earliest.
Best Regards,
Sudeep Narayan Banerjee
Junior Computer Engineer
Email: sudeep.bose.res.in
S N Bose National Centre For Basic Sciences
Block JD, Sector III
Saltlake, Kolkata 700098
---------- Original Message -----------
From: "Dr. Tanusri Saha Dasgupta" <tanusri.bose.res.in>
To: sudeep.bose.res.in, jaydeb.bose.res.in
Sent: Sun, 6 Sep 2009 09:35:53 +0630
Subject: Fw: Amber10 download instructions
> ---------- Forwarded Message -----------
> From: case <amber-license.biomaps.rutgers.edu>
> To: tanusri.bose.res.in
> Sent: Sat, 5 Sep 2009 18:40:00 -0400
> Subject: Amber10 download instructions
>
> To: tanusri.bose.res.in
>
> Re: Downloading Amber 10
>
> Thanks for your order of Amber10. You may now download the
> distribution here:
>
> web site: http://ambermd.org/Amber10-get.html
> login: tanusri.bose.res.in
> password: mgn109e
>
> The file will be available for two weeks. (Let us know if you need
> more time.)
>
> The resulting file, "Amber10.tar.bz2" is about 90 Mbytes in size,
> and must be uncompressed with bunzip2, and extracted with "tar".
> On most systems, the command 'tar xvfj Amber10.tar.bz2' should work.
>
> [Specifically, the size of the file should be 88214112 bytes, and the
> md5sum should be 1bafdb051058da759fe7f8727008c401.]
>
> Please remember that you also need to download and extract
> AmberTools. Both Amber10 and AmberTools should be extracted into
> the same directory tree, whose head will be 'amber10'.
>
> If you have problems with the download itself, please send email to
> amber-license.biomaps.rutgers.edu. If you questions or problems
> about installing or running the codes, please subscribe to the amber
> mailing list, as described at http://ambermd.org.
>
> --
> David A. Case
> For the Amber Development Team
> email: amber-license.biomaps.rutgers.edu
> ------- End of Forwarded Message -------
>
> --------------------------------------------------
> Dr. Tanusri Saha-Dasgupta
> Associate Professor
> S. N. Bose. National Center for Basic Sciences
> JD Block, Salt Lake, Kolkata 700 098
> Phone: +91-33-2335-5705 (off) +91-33-2356-1014 (res)
> Fax: +91-33-2335-3477
> http://bose.res.in/~tanusri/tanu.html
> ---------------------------------------------------
------- End of Original Message -------
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Received on Wed Oct 07 2009 - 09:00:02 PDT
