Hi,all. recently i was testing the amoeba polarizable force field in amber12. unfortunately, i encountered a severe error just like this: pmemd.amoeba.MPI -O -i amoeba_npt.in -c nvt.rst -p pep.parm7 -x npt.crd -o npt.out -r npt.rst*** glibc detected *** /home/users/yxiang/jcg/soft/amber12/bin/pmemd.amoeba.MPI: free(): invalid next size (normal): 0x000000001da99fb0 ***======= Backtrace: =========/lib64/libc.so.6[0x3b5127245f]......======= Memory map: ========......the program worked fine in our group workstation, while failed in the clusters of computer center.
does anyone know where the problem is ?
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Received on Thu Jan 17 2013 - 18:30:02 PST
