Dear AMBER USERS,
I used NAB module implemented in the ambertools 1.5 for making a
10-mer structure of a BDNA complex. I used the same input given in
the section 13.5.1 (Page 240 AMBER tools manual).
// Program 1 - Average B-form DNA duplex
molecule m;
m = bdna( "gcgttaacgc" );
putpdb( "gcg10.pdb", m );
When I complied with the command nab nuc.nab it was giving an error
message of
/g/software/lms/ambertemp/amber11/bin/ucpp: No such file or directory
cpp failed!
This is the first time Iam using NAB. Can anyone pls help me..
Thanks
Rajesh
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Received on Mon Sep 05 2011 - 13:30:03 PDT
