Install_body_nparticle

Dear lammps users,

When i install lammps, I got error messages.
Do you know how to handle these?

mpicxx -O -DLAMMPS_GZIP -DLMP_USER_OMP -I../../lib/colvars -I../../lib/awpmd/ivutils/include -I../../lib/awpmd/systems/interact -I../../lib/poems -I../../lib/meam -I../../lib/reax -DFFT_FFTW -I/apps/x86_64/libraries/fftw/openmpi-1.2.2_mx_intel-9.1-f040-c045/fftw-2.1.5/include -I/usr/local/include/voro++ -c body_nparticle.cpp
body_nparticle.cpp: In constructor 'LAMMPS_NS::BodyNparticle::BodyNparticle(LAMMPS_NS::LAMMPS*, int, char**)':
body_nparticle.cpp:42:13: error: expected type-specifier before 'MyPool'
body_nparticle.cpp:42:13: error: cannot convert 'int*' to 'LAMMPS_NS::MyPoolChunk<int>*' in assignment
body_nparticle.cpp:42:13: error: expected ';' before 'MyPool'
body_nparticle.cpp:43:13: error: expected type-specifier before 'MyPool'
body_nparticle.cpp:43:13: error: cannot convert 'int*' to 'LAMMPS_NS::MyPoolChunk<double>*' in assignment
body_nparticle.cpp:43:13: error: expected ';' before 'MyPool'
make[1]: *** [body_nparticle.o] Error 1
make[1]: Leaving directory `/homes/gbae/lammps/lammps-6Apr13/src/Obj_spirit'
make: *** [spirit] Error 2

Thanks

Dear lammps users,

When i install lammps, I got error messages.
Do you know how to handle these?

this looks like you updated lammps from svn or git but didn't update
the packages properly.

axel.