hydrogen_bonds.inp

Gong Cheng gc45 at cornell.edu
Thu Feb 8 11:01:17 EST 2001


It seems that the hydrogen_bonds.inp in CNS does not work very well. It
can not find all the hydrogen bonds in my structure. Does anybody have
the same problem? It should be a very simple program. Is angle really
that important since we can not see any hydrogen in the structure?

Many thanks

Gong


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