Dear AMBER users,
I have a problem with sander with one particular topology file. This is a
topology file that I created by modifying an output file from Leap. The
only things I did is add some new bonds without hydrogen and modify
Lennard-Jones parameters.
When I use the topology file created by Leap, everything is fine. But with
the modified file, I get this error message :
MPI: On host wart.biology.gatech.edu, Program
/gt/lib1/Library/amber8/exe/sander, Rank 0, Process 64885455 received
signal SIGBUS(10)
MPI: --------stack traceback-------
MPI: MPI_COMM_WORLD rank 0 has terminated without calling MPI_Finalize()
MPI: aborting job
MPI: Received signal 10
I found the origin of the problem but cannot understand why it is a
problem. It comes from one particular bond that I created between atoms 2
and 50 (indices 3 and 147 in the %FLAG BONDS_WITHOUT_HYDROGEN part of the
topology file).
Here is the line defining the bond in the topology file :
3 144 21 3 147 22 6 9 23
6
When I replace atom 50 by another atom in this bond (the atom 50 is the
last atom of my structure), it works fine. It also works fine if I replace
this atom 50 in some other bonds (but not all). I really do not understand
this behavior.
I would appreciate any help.
Thanks in advance,
Fabien
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Received on Thu Jul 07 2005 - 19:53:00 PDT
