[gmx-users] Morse potential

Nguyen Hoang Phuong phuong at theochem.uni-frankfurt.de
Wed May 1 20:05:36 CEST 2002

Dear All,

Does anyone have experience in the simulation with bonds of the solute
molecules are represented by a Morse potential? The program runs OK if the
harmonic potential is use but it is crashed by the Morse potential at the
first step with the message:

MPI process rank 0 (n0, p9330) caught a SIGSEGV. 


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