Dear ,
I got the same issue ,but now it's sorted out. Have you checked if the Orca
executables are in your PATH , in your bash file?
What's more, I fixed the problem running Amber in serial and ORCA in
parallel . .
Best Regards
Emanuele
Il 11 giu 2018 15:00, "陈金峰" <201612095.mail.sdu.edu.cn> ha scritto:
>
> Hello, Amber users:
> I want to run qmmm using amber with the interface to Orca
> but I got the problem blew :
> SANDER BOMB in subroutine check_installation (qm2_extern_util_module)
> Internal error reading from file with path location of executable.
> Quitting now.
> What's the meaning of the error? I am sure I pass all the test while
> install
> amber.Please help me, any suggestion would be appreciated, thank you.
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Received on Mon Jun 11 2018 - 08:00:03 PDT
