Dear Amber users,
in course of DNA polyA-polyT Decamer tutorial
when I tried to start nuc.nab file I got this:
nikolay/amber14% nab nuc.nab
nab: Command not found.
The AMBERHOME environment variable has been set.
The nuc.nab file was created in /home/nikolay/amber14/ folder
just as
molecule m;
m = fd_helix( "abdna", "aaaaaaaaaa", "dna" );
putpdb( "nuc.pdb", m, "-wwpdb");
How could I fix this problem?
Kind regards,
Nick
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Received on Mon Jan 18 2016 - 03:00:03 PST
