[AMBER] 答复: [ambermd.org代发]Re: 答复: [ambermd.org代发]Re: 答复: Problems when installing AMBER20 on CentOS 7: multiple definition of 'cifpin'

From: 石谷沁 <guqin.shi.qilu-pharma.com>
Date: Wed, 14 Apr 2021 10:22:35 +0000

Hi Gerald,

Thanks for the suggestion!
I installed devtoolset-8 and source it.

Re-building the AMBER showed that all compiler versions are 8.3.1.

Following make install looks fine.

Thank you all for the help!!
-Guqin

-----邮件原件-----
发件人: Gerald Monard [mailto:gerald.monard.gmail.com]
发送时间: 2021年4月14日 6:50
收件人: AMBER Mailing List <amber.ambermd.org>
主题: [ambermd.org代发]Re: [AMBER] 答复: [ambermd.org代发]Re: 答复: Problems when installing AMBER20 on CentOS 7: multiple definition of 'cifpin'

Hello,
If you check on http://ambermd.org/InstCentOS.php, there are instructions at the bottom (CentOS 6, but this apply to CentOS 7 as well), to enable gcc 8. That version should work with the current Amber 20 source code.

Gerald.

On Wed, Apr 14, 2021 at 12:34 AM David A Case <david.case.rutgers.edu>
wrote:

> On Tue, Apr 13, 2021, 石谷沁 wrote:
> >
> >Then both Tru and David raised concerns on gnu versions.
> > Compilers:
> >> -- C: GNU 10.2.0 (/usr/local/bin/gcc)
> >> -- CXX: GNU 10.2.0 (/usr/local/bin/g++)
> >> -- Fortran: GNU 4.8.5 (/usr/bin/gfortran)
> >
> >Could you please specify which version should I use?
>
> Any version less than 10. I think anything between 4.8.4 and 9 should
> be OK.
>
> ....dac
>
>
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Received on Wed Apr 14 2021 - 03:30:02 PDT
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