[AMBER] QMMM problem

From: 陈金峰 <201612095.mail.sdu.edu.cn>
Date: Mon, 11 Jun 2018 21:59:45 +0800

   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 - 07:30:03 PDT
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