Hi All,
A while ago I remember a discussion where it was said that only AMBERTools
should depend on AMBERHOME and that sander, PMEMD etc should not require it.
This allowed one to have say AMBERTools 1.3 in amber11 and still have AMBER
in amber10 but not have to keep switching AMBERHOME. However in the current
CVS Tree makefile AMBERHOME is used:
test.sander.BASIC.MPI:
export TESTsander=$(AMBERHOME)/exe/sander.MPI; $(MAKE) -k
test.sander.BASIC
export TESTsander=$(AMBERHOME)/exe/sander.MPI; cd 4096wat &&
./Run.column_fft
export TESTsander=$(AMBERHOME)/exe/sander.MPI; cd jar_multi &&
./Run.jar
export TESTsander=$(AMBERHOME)/exe/sander.MPI; cd ti_eth2meth_gas &&
./Run.test1
export TESTsander=$(AMBERHOME)/exe/sander.MPI; cd ti_eth2meth_gas &&
./Run.test2
export TESTsander=$(AMBERHOME)/exe/sander.MPI; cd ti_ggcc &&
./Run.test1
export TESTsander=$(AMBERHOME)/exe/sander.MPI; cd ti_ggcc &&
./Run.test2
Should this be changed to ../../../exe/sander.MPI to be consistent with the
rest of the test cases?
All the best
Ross
/\
\/
|\oss Walker
| Assistant Research Professor |
| San Diego Supercomputer Center |
| Tel: +1 858 822 0854 | EMail:- ross.rosswalker.co.uk |
|
http://www.rosswalker.co.uk |
http://www.wmd-lab.org/ |
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Received on Thu Mar 18 2010 - 14:30:03 PDT
