Thanks a lot Case and Daniel
I did "make install", and again it was giving numerour errors, which Daniel told that these may be related to xleap only. So, I hope I don't have to worry much about it. (I have attached that file)
After that I did
cd $AMBERHOME/test
make test
It is giving
13 file comparisons failed
4 tests experienced errors
Log files I have attached with the mail.
Can you please help, if these errors are serious ? or related to xleap only, or there is some error in the installation.
It will be really helpful
--
Sonali Dhindwal
“Live as if you were to die tomorrow. Learn as if you were to live forever.”
--- On Wed, 13/4/11, David A Case <case.biomaps.rutgers.edu> wrote:
From: David A Case <case.biomaps.rutgers.edu>
Subject: Re: [AMBER] Error while installing amber11
To: "AMBER Mailing List" <amber.ambermd.org>
Date: Wednesday, 13 April, 2011, 10:20 PM
On Wed, Apr 13, 2011, sonali dhindwal wrote:
> with running the configure script, i hope u mean that when i do
>
> ./configure gnu
> it gives the following output:
...
> The configuration file, config.h, was successfully created.
> The next step is to type 'make install'
This looks fine: go ahead and type "make install".
> and i m a beginner in amber, can we use it without xleap also ?
Yes: xleap has its uses, but my guess is that the majority of Amber users
get along fine without it.
...dac
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Received on Wed Apr 13 2011 - 21:30:02 PDT