AMBER Archive (2009)
Subject: Re: [AMBER] problems compiling ambertool
From: David A. Case (case_at_biomaps.rutgers.edu)
Date: Tue Mar 17 2009 - 11:13:30 CDT
On Tue, Mar 17, 2009, Per Jr. Greisen wrote:
> And thanks everybody for the help with ambertools it is now compiled. Next,
> I compile the amber using the sparc option
Add -nosanderidc to the options to configure_amber. The divcon stuff
barely compiles with more common Fortran compilers, and probably has a
lot of stuff Sun's f90 won't like.
> write(gnIout,*) 'External radii file found& !!', &
> & ' Will not use the radii specified in block.F'
If you want/need to delve into this, remove the "&" character. But
my guess is that you'll need to grab a good fortran book to make real
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