Dear Amber Developers,
I installed AmberTools1.4 and Amber11 on RHEL5.3 successfully(?!)
and while running make parallel test, it got stuck on the already reported step.
cd ti_mass/pent_LES_PIMD && ./Run.pentadiene
This test not set up for parallel
cannot run in parallel with #residues < #pes
make[2]: Leaving directory `/home/tripos/amber11_install/amber11/test'
cd PIMD/full_cmd_water/equilib && ./Run.full_cmd
Testing Centroid MD
------------------------------
is there any update on this?
thanks for your support,
Senthil
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Received on Mon Oct 04 2010 - 06:30:04 PDT
