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

From: David A Case <case.biomaps.rutgers.edu>
Date: Sat, 22 Nov 2014 21:09:49 -0500

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 - 18:30:03 PST
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