Dear Amber community,
As a novice first-time amber runner, I have been recently practicing a tutorial dna_NMR work that came with amber8 package.
Initially, I was able to create prmtop and gcg_b.x files from gcg_b.pdb by LEAP. Afterwards, when I typed :
ambpdb -aatm -p prmtop < gcg_b.x > gcg_b.amb.pdb
I got the following error message:
ambpdb: error while loading shared libraries: libcxa.so.5: cannot open
shared object file: No such file or directory
Could anyone please let me know how I can make libcxa.so.5 shared so that ambpdb works?
My best regards,
Cenk A. Andac
Faculty Candidate
School of Pharmacy
Gazi University-Ankara, Turkey
cenk_andac.yahoo.com
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Received on Sat Jun 26 2004 - 16:53:00 PDT
