Update: I switched over from arch to Ubuntu 14.04 (figured it would be easier to diagnose the problem using stable versions of the compiling software)
This time the pipildata error is not present, however a new error occurs:
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:
nchronized from V0. ',/1x,'Consider using noshake mask or disabling SHAKE.'
1
Error: Unexpected end of format string in format string at (1)
shake.F90:932.41:
if (master) write (mdout, 1111) abs(partner_req - req), i,j,ipartner
1
Error: FORMAT label 1111 at (1) not defined
shake.F90:937.49:
if (master .and. write_msg) write(mdout, 1112)
1
Error: FORMAT label 1112 at (1) not defined
make[3]: *** [shake.o] Error 1
make[3]: Leaving directory `/opt/amber14/src/pmemd/src'
make[2]: *** [serial] Error 2
make[2]: Leaving directory `/opt/amber14/src/pmemd'
make[1]: *** [serial] Error 2
make[1]: Leaving directory `/opt/amber14/src'
make: *** [install] Error 2
Best,
Parker
________________________________________
From: Parker de Waal [Parker.deWaal.vai.org]
Sent: Saturday, November 22, 2014 5:37 PM
To: amber.ambermd.org
Subject: [AMBER] Installation error: recipe for target 'pupildata.o' failed
Hi Everyone,
I'm currently working to install Amber14 on our new workstation, however whenever I try to compile the serial version with gnu (./configure gnu) the following error occurs:
make[3]: Leaving directory '/opt/amber14/AmberTools/src/rism'
gfortran -DBINTRAJ -DEMIL -c -O0 -ffree-form -I../pbsa -I../sqm -I../rism -I../../../include -I/opt/amber14/include -I/opt/amber14/include -DRISMSANDER -o pupildata.o pupildata.F90
pupildata.F90:68.31:
character(len=4) :: to_upper
1
Error: Explicit interface required for 'to_upper' at (1): result with non-constant character length
depend:3757: recipe for target 'pupildata.o' failed
make[2]: *** [pupildata.o] Error 1
make[2]: Leaving directory '/opt/amber14/AmberTools/src/sander'
Makefile:16: recipe for target 'serial' failed
make[1]: *** [serial] Error 2
make[1]: Leaving directory '/opt/amber14/AmberTools/src'
Makefile:7: recipe for target 'install' failed
make: *** [install] Error 2
Has anyone experienced this before?
Best,
Parker
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Received on Sat Nov 22 2014 - 17:30:02 PST
