Hello,

I've been trying to use Open Babel (windows) to perform a file conversion
from a log file (Gaussian) to a Tinker xyz file, while demanding the
conversion to work with MM3 atom types. The problem began with trying to
convert an ordinary primary amide (expecting atom type 9 in return) log
file, which kept giving the atom type 151 in return. My intention is to
build an automated sequence of calculations which relies heavily on your
magnificent tool, and sadly I've been having the same difficulty with any
amide structure (essentially my entire data set is made of amides).
I assume the problem is with the log file and that the information is
probably wrong at that end of the conversion, but I suppose you guys will
know best.

I'd very much appreciate your response,
thank you in advance,
Barkai Shahar (Grad. student @ Milo group, BGU, Israel).
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