[AMBER] failure about pmemd.cuda

From: caobb0214 <caobb0214.163.com>
Date: Sun, 1 Jul 2012 11:27:10 +0800 (CST)

Dear all,
I have installed CUDA version of PMEMD(SPDP mode) in Amber 11 and It seemed that the installation process was successfully completed.Yet while I ran pmemd.cuda_SPDP, this programes aborted only with the message "Floating point exception". I have no idea where is wrong. any kind of help is appreciated


caory

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Received on Sat Jun 30 2012 - 20:30:02 PDT
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