[gmx-users] Triple bond

Tanos Franca tanos at ime.eb.br
Wed Feb 8 02:24:52 CET 2012

     Dear users,
     We ve been trying unsucessfully to perform some MD simulations with 
some compounds containing triple bonds using GROMACS. Does someone know 
how to properly construct the topologies to this kind of bond  for GROMACS ?
     With my best regards,
     Tanos C. C. Franca.

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