On Wed, Jun 01, 2011, Mahmoud A. A. Ibrahim wrote:
> As I believe, the mistake is in the following file:
> amber10/dat/antechamber/ATOMTYPE_AMBER.DEF
> Line 51:
> ATD F * 53 1 &
>
> The "F" should be "I"
Thanks for catching this! I have posted a bugfix, and updated the git repo.
...regards...dac
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Received on Wed Jun 01 2011 - 12:00:02 PDT
