Re: [AMBER] Fwd: Error during installation process

From: Danu Fajar <dfr879.gmail.com>
Date: Wed, 1 Feb 2017 00:46:54 +0700

this is the following command I wrote for compilers according the manual
installation (manual installation page 23 point 3).

sudo apt-get install csh flex gfortran g++ xorg-dev \
zlib1g-dev libbz2-dev patch python-tk python-matplotlib

I think the compilers is gfortran g++

On Wed, Feb 1, 2017 at 12:37 AM, Danu Fajar <dfr879.gmail.com> wrote:

> hello HAI, I don't know, I just followed the manual from the begining
> since I'm a newbie.
> if I didn't use sudo, the permission is always denied.
> can u give me some helpful suggestion or tell me the way you did for your
> installation please.
>
> On Tue, Jan 31, 2017 at 9:29 PM, Hai Nguyen <nhai.qn.gmail.com> wrote:
>
>> hi
>>
>> which compiler you are using?
>>
>> lease do NOT use sudo.
>>
>> Hai
>>
>> On Tue, Jan 31, 2017 at 9:25 AM, Danu Fajar <dfr879.gmail.com> wrote:
>>
>> > Dear AMBER expert,
>> >
>> > I've followed the instruction in http://ambermd.org/doc12/Amber16.pdf
>> > but in the installation process (page 25 point 5 or page 26 point 6),
>> > there's an error when "make install" (attachment number 2) and also I
>> can't
>> > identify the problem event I've follow point 7.it also has an error
>> > (attachment number 3) and it says I haven't set the source. In Fact,
>> I've
>> > done that first (attachment number1) before "make install". How can I
>> fix
>> > it?
>> >
>> > Sincerely,
>> > Danu Fajar
>> >
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Received on Tue Jan 31 2017 - 10:00:03 PST
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