Re: [AMBER] Installation error: recipe for target 'pupildata.o' failed

From: Parker de Waal <Parker.deWaal.vai.org>
Date: Sun, 23 Nov 2014 03:47:44 +0000

Hi Dac,

Iıve applied the update, however now Iım getting the original error in
pupildata again.

Best,
Parker

On 11/22/14, 9:09 PM, "David A Case" <case.biomaps.rutgers.edu> wrote:

>On Sun, Nov 23, 2014, Parker de Waal wrote:
>
>>
>> gfortran -DBINTRAJ -DEMIL -DPUBFFT -O3 -mtune=native
>>-I/opt/amber14/include -c shake.F90
>> shake.F90:940.132:
>>
>> tected in equilibrium bond length for',/5x,'SHAKEn TI
>>atoms',1x,i8,2x,i8,2x
>>
>> 1
>> Error: Unexpected end of format string in format string at (1)
>> shake.F90:941.132:
>
>Be sure you have applied update.8 for Amber14, which fixes this problem.
>
>....dac
>
>
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Received on Sat Nov 22 2014 - 20:00:02 PST
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