Have you tried the binary version of APBS that we’ve compiled for Linux with the Intel compilers?

 

Thanks,

 

__________________________________________________
Nathan Baker
Pacific Northwest National Laboratory
Tel:  +1-509-375-3997

http://nabaker.me

 

From: LI An-Bang [mailto:anbangli@qq.com]
Sent: Wednesday, June 20, 2012 6:26 PM
To: apbs-users
Subject: Re: [apbs-users] APBS can't be compiled by gfortran 4.4

 

Hi,

 

I have been used to free gfortran and I have never used intel fortran compiler. It seems to me that ifort is not free to install on linux system.

 

Regards,

An-Bang


 

------------------ Original ------------------

From:  "Baker, Nathan"<Nathan.Baker@pnnl.gov>;

Date:  Thu, Jun 21, 2012 09:10 AM

To:  "LI An-Bang"<anbangli@qq.com>; "apbs-users"<apbs-users@lists.sourceforge.net>;

Cc:  "Beck, Tucker A"<Tucker.Beck@pnnl.gov>;

Subject:  RE: [apbs-users] APBS can't be compiled by gfortran 4.4

 

Hello –

 

I’m Cc’ing Tucker, who can help you with this problem.

 

Do you have access to the Intel FORTRAN compiler?  That is our preferred compiler.

 

Thanks,

 

__________________________________________________
Nathan Baker
Pacific Northwest National Laboratory
Tel:  +1-509-375-3997
http://nabaker.me

 

From: LI An-Bang [mailto:anbangli@qq.com]
Sent: Wednesday, June 20, 2012 5:27 PM
To: apbs-users
Subject: [apbs-users] APBS can't be compiled by gfortran 4.4

 

Hi,

 

I tried to install APBS on my CentOS 6.2, but it failed to make executable file. I found out that the problem lies in the gfortran compiler. APBS can be compiled by gfortran 4.1, but there are differences between gfortran 4.4 and 4.1,  so APBS can't be compiled by gfortran 4.4.

 

Developers, would you please check this?

 

Thanks,

An-Bang

 

------------------

LI An-Bang

Physics Department, HuaZhong Normal University, China