Okay,cool. I am installing Linux right now. Thanks anyway.
iPhoneから送信
2016/12/10 14:55、Hai Nguyen <nhai.qn.gmail.com> のメッセージ:
> 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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>> AMBER.ambermd.org
>> http://lists.ambermd.org/mailman/listinfo/amber
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Received on Fri Dec 09 2016 - 22:30:02 PST
