Re: [AMBER] Chemical shift restraints

From: Siavoush Dastmalchi <Dastmalchi.s.tbzmed.ac.ir>
Date: Sun, 7 Aug 2011 17:35:16 +0330

Sorry for multiple replies.
The results for "which nab" is just for user siavoush, for the other users the results is:
/usr/bin/which: no nab in (/opt/openmpi-intel11/bin:/opt/intel/Compiler/11.0/083/bin/intel64:/usr/NX/bin:/opt/openmpi/bin:/usr/kerberos/bin:/usr/java/latest/bin:/usr/local/bin:/bin:/u......
 
Siavoush

________________________________

From: case [mailto:case.biomaps.rutgers.edu]
Sent: Sun 2011/08/07 05:08 È.Ù
To: AMBER Mailing List
Subject: Re: [AMBER] Chemical shift restraints



On Sun, Aug 07, 2011, Siavoush Dastmalchi wrote:
>
> $ make install
> mkdir bin
> cd src; make install
> make[1]: Entering directory `/home/siavoush/programs/shifts-4.3/src'
> nab -c shifts.nab
> ./nab2c: No such file or directory

1. What version of AmberTools do you have?
2. What is the results of typing 'which nab'?
3. Do the nab test cases pass in AmberTools?
4. Try the following:

   cd $SHIFTSHOME/src
   nab -v -c shifts.nab

and report the messages.

....dac


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Received on Sun Aug 07 2011 - 06:30:04 PDT
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