Vince, it seems you have missed the error in the output - it should be
in the lines before what you sent.
Bill
On 3/18/17 7:19 PM, Vasantha Kumar wrote:
> Dear Bill
>
> I have also tried to install amber 16, everything runs wells, in the end I
> have following error related to "libsrim" with the make install. Therefore
> I would highly appreciate your suggestion and comments related to with this
> issue.
>
> With many thanks
> Vince
>
> Error in installing amber 16
> ===================
>
> depend:169: recipe for target 'getopts_c.o' failed
> make[3]: *** [getopts_c.o] Error 1
> make[3]: Leaving directory '/home/J55/Programs/amber16/AmberTools/src/rism'
> Makefile:475: recipe for target 'librism' failed
> make[2]: *** [librism] Error 2
> make[2]: Leaving directory
> '/home/J55/Programs/amber16/AmberTools/src/sander'
> Makefile:17: recipe for target 'serial' failed
> make[1]: *** [serial] Error 2
> make[1]: Leaving directory '/home/J55/Programs/amber16/AmberTools/src'
> Makefile:7: recipe for target 'install' failed
> make: *** [install] Error 2
>
>
>
>
> On Sat, Mar 18, 2017 at 10:12 PM, Vasantha Kumar <vin.vasanth.gmail.com>
> wrote:
>
>> Dear David
>>
>> I have tried to comment the mtkpp in makefile.. it works but in the end it
>> shows problem with "chamber". If I disable chamber again it will give error
>> with "reduce". I don't know what's going on. Its same software which worked
>> well on 32bit computer. Is there is a way to check necessary library
>> requirement is matched or not tun run Amber.
>>
>> Thanks
>> Vince
>>
>>
>> On Sat, Mar 18, 2017 at 11:22 AM, David Case <david.case.rutgers.edu>
>> wrote:
>>
>>> On Sat, Mar 18, 2017, Vasantha Kumar wrote:
>>>> I m trying to install Amber12 with Amber-tool13 on a Fedora 25 64bit
>>> laptop
>>>> with intel support. I can run ./configure gnu, everything goes well, but
>>>> when I run "make install or make -j install" it shows an error with
>>> mtkpp.
>>>
>>>> I have tried to run "./configure -nomtkpp gnu" still I have the same
>>>> problem.
>>> This is odd. Look carefully at the output from configure -nomtkpp. The
>>> point
>>> of the -nomtkpp is to skip the mtkpp step. An alternative is to edit
>>> $AMBERHOME/AmberTools/src/Makefile, and comment out the line that
>>> compiles
>>> mtkpp.
>>>
>>> ....good luck....dac
>>>
>>>
>>> _______________________________________________
>>> AMBER mailing list
>>> AMBER.ambermd.org
>>> http://lists.ambermd.org/mailman/listinfo/amber
>>>
>>
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Received on Sat Mar 18 2017 - 23:00:02 PDT
