hi,
it's not enjoyable to compile AMBER (and any scientific software on
Windows).
I don't have a debug answer for you but you can consider
- Install virtualbox in you windows machine and create linux image:
https://www.virtualbox.org/wiki/Downloads?replytocom=98578
- Install linux in your computer
- using macos
Hai
On Fri, Dec 9, 2016 at 9:11 PM, 睿 ? <satosizhai.outlook.com> wrote:
> error
> 睿 ?
>
> 全員に返信|
> 2016/12/10 (土) 10:59
> 宛先:
> amber.ambermd.org
> 送信済みアイテム
>
> Evernote
> Hi Amber Mailing List,
>
> I am trying to install AmberTools 16 on a Windows machine with cygwin64
> installed. I encounter the following error after typing "./configure
> -cygwin gnu":
>
>
> Testing the gfortran compiler:
> gfortran -O0 -o testp.exe testp.f
> gfortran: 致命??：-fuse-linker-plugin, but cyglto_plugin.dll not found
> ??中断。
> ./configure2:行2241: ./testp.exe: No such file or directory
> Error: Unable to compile a Fortran program using gfortran -O0
> Please check your compiler settings and configure flags.
> Configure failed due to the errors above!
>
> I searched Google and the Amber Mailing list archive but could not find
> anything.
>
> Best Regards,
>
> Rui Zhai
> University of Toky
>
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Received on Fri Dec 09 2016 - 22:00:02 PST
