Hi, all:
My name is Li Xiao, a student in Dr Ray Luo's group. I'm trying to
install amber14 on our cluster which is running ROCKS (mamba).We are able
to install the amber14 as of August, but we are having errors compiling
under mpi gnu.I have included the error message below, Could anyone tell me
what's the problem?
I get this error when trying to compile a new clone of master branch:
"
make[2]: Entering directory
`/home/lxiao/nse2_amber/amber_mpi_new/AmberTools/src/mmpbsa_py'/home/lxiao/nse2_amber/amber_mpi_new/bin/nab
-o /home/lxiao/nse2_amber/amber_mpi_new/bin/mmpbsa_py_nabnmode
mmpbsa_entropy.nabmake[2]: /home/lxiao/nse2_amber/amber_mpi_new/bin/nab:
Command not foundmake[2]: ***
[/home/lxiao/nse2_amber/amber_mpi_new/bin/mmpbsa_py_nabnmode] Error
127make[2]: Leaving directory
`/home/lxiao/nse2_amber/amber_mpi_new/AmberTools/src/mmpbsa_py'make[1]: ***
[parallel] Error 2
make[1]: Leaving directory
`/home/lxiao/nse2_amber/amber_mpi_new/AmberTools/src'
make: *** [install] Error 2
"
--
Li Xiao
University of California, Irvine
Email: xiaoli19871216.gmail.com
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Received on Mon Oct 13 2014 - 11:30:02 PDT
