Re: [AMBER] AMBER 9 install gfortran, not need AmberTool

From: gromacs <ptf1242.163.com>
Date: Tue, 15 Feb 2011 11:27:00 +0800 (CST)

exe/teLeap is not present.
So that means i must use X developer package??
But it will still creat errors if i try. Becuase no one know which error will come out. How can i solve this?




At 2011-02-15 11:17:46úČ"David Case" <dacase.rci.rutgers.edu> wrote:

>
>On Feb 14, 2011, at 9:47 PM, gromacs <ptf1242.163.com> wrote:
>
>> cd leap; ./Run.tleap
>> Error: ./tleap -> ../../exe/teLeap does not exist
>> make: *** [test.leap] Error 1
>
>You can check whether ../../exe/teLeap is present or not. If it is not, you will have to try to compile it, and see what error is encountered.
>
>> So many unexpected error during the install process.
>> Why not put a instruction on these process?
>
>My fault, in a way. In the old days, /usr/local was a standard location for user programs. Many modern Linux and MacOS systems now make it hard for an inexperienced person to install there. It would have been better to suggest a location under the user's home directory.
>
>Also, in the not-so-old days, Unix machines all had compilers and development tools available; now there is a laundry list of libraries that need to be fetched...see e.g. the Ubuntu page at the Amber web site.
>
>But you should use this as an opportunity to learn how to read and understand error messages; it is almost certain that these won't be the last ones you will encounter.
>
>...dac
>>
>
>
>
>_______________________________________________
>AMBER mailing list
>AMBER.ambermd.org
>http://lists.ambermd.org/mailman/listinfo/amber
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Feb 14 2011 - 19:30:06 PST
Custom Search