Ah good point
That link is meant to install required software to prepare for installing amber.
You still need to download anbertools
http://ambermd.org/AmberTools16-get.html
Hai Nguyen
> On Jan 18, 2017, at 1:24 AM, Karla Galdamez <kgalda.berkeley.edu> wrote:
>
> Hi,
>
> Thank you very much in advance for your help. I am trying to download
> Amber on Mac OS from the link below.
> http://ambermd.org/amber_install.html
>
> I have followed the instructions including XCode, and typing the suggested
> commands on the terminal line following instructions as suggested.
>
>
> Subsequently, I installed XQuartz, and gfortran. However, when I write
> down the last command to install Amber: ./configure -macAccelerate clang,
> I obtain the response of : ' No such file or directory.
> I have included the command lines below.
>
> Thank you once more for your help!
> With kind regards,
> Karla
>
>
>> karlas-MacBook-Pro:~ karlagaldamez$ sudo xcodebuild -license
> Password:
> Apple Inc.
>
> Xcode and Apple SDKs Agreement
>
>
>> karlas-MacBook-Pro:~ karlagaldamez$ xcode-select --install
> xcode-select: error: command line tools are already installed, use
> "Software Update" to install updates
>> karlas-MacBook-Pro:~ karlagaldamez$ ./configure -macAccelerate clang
> -bash: ./configure: No such file or directory
>
>
>
> --
> Karla M. Galdamez, Ph.D
> Affiliate Researcher
> Physics Department
> University of California at Berkeley
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> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
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Received on Tue Jan 17 2017 - 23:00:03 PST
