Dear Amber users,
I wanted to know what is the maximum number of
atoms that can be handled using ANTECHAMBER and SQM. I am asking this
question because, I have systems consisting of more than 300 atoms or so and
moreover I would not successfully create .mol2 file for a system containing
192 atoms. Any suggestions on how to handle this will be appreciated.
Thanks
with regards,
--
Chidambar k
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Received on Tue Oct 11 2011 - 09:30:05 PDT
