What Linux shell are using?
On Wed, Oct 12, 2011 at 2:06 PM, Matthew D Antalek
<mantale1.binghamton.edu>wrote:
> Hi,
>
> I'm an undergrad, and I've never done an MD simulation before, nor have I
> worked much in Linux. I am having some problems with the installation of
> Amber 11 on my computer. I successfully unpacked the Amber11 and AmberTools
> packages into an amber11 directory. I then follow the instructions outlined
> in the Amber 11 manual (section 1.3), but nothing is happening. I'm using
> the bash shell so as outlined in the manual I type:
>
> set AMBERHOME=/matt/Amber/amber11
>
> but I don't see any output from this command. Likewise, when I type
>
> export AMBERHOME
>
> nothing happens. It seems that I am not creating a $AMBERHOME directory,
> because when I type in a command such as
>
> cd $AMBERHOME/src
>
> I get an error saying "No such file or directory".
>
> I also think that I correctly edited the system's PATH to include the
> $AMBERHOME/bin directory but I'm not sure.
>
>
> Any help would be much appreciated.
>
> Sincerely,
> Matt
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> http://lists.ambermd.org/mailman/listinfo/amber
>
--
Carlos P Sosa, Ph.D.
Adjunct Assistant Professor
*Biomedical Informatics and Computational Biology* (BICB)
University of Minnesota Rochester
300 University Square<http://www1.umn.edu/twincities/maps/UniversitySquare/>
R0869A
111 S Broadway
Rochester, MN 55904
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Received on Wed Oct 12 2011 - 12:30:04 PDT
