Hello AMBER forum!
I am trying to perform some TI calculations but i encounter a strange
problem:
when i am doing the transformation Benzothiophene-->Benzothiophene-5-ol,
occurs a mismatch error.
However this problem only occurs in Benzothiophene-->Benzothiophene-5-ol and
Benzothiophene-->Benzothiophene-7-ol, not appearing in
Benzothiophene-->Benzothiophene-2-ol, Benzothiophene-->Benzothiophene-4-ol
or Benzothiophene-->Benzothiophene-6-ol.
I checked the input files and found that Antechamber changes the atom order
in the alcool inpcrd files of the two first transformations... but i can't
understand why it happends only in this two cases.
Every input file was originated in the same way.
What could be the problem?
Thanks, already, for your help.
Sílvia
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Received on Wed Oct 06 2010 - 04:00:03 PDT
