[AMBER] error running mmpbsa.py

From: Siavoush Dastmalchi <Dastmalchi.s.tbzmed.ac.ir>
Date: Sat, 13 Aug 2011 16:04:08 +0330

Dear List,
I am getting the following error. Is that because of the version of python (2.4.3) on my system?
 
[rahbar.cluster DOF1.7.2]$ $AMBERHOME/bin/MMPBSA.py -O -i mmpbsa.in -o FINAL_RESULTS_MMPBSA.dat -sp dof1_na_solvated.prmtop -cp dof1.prmtop -rp dof1_zn.prmtop -lp dna.prmtop -y *.mdcrd
Traceback (most recent call last):
  File "/share/apps/amber11/bin/MMPBSA.py", line 44, in ?
    import inputparse, utils, alamdcrd # (2)
  File "/share/apps/amber11/bin/utils.py", line 65, in ?
    from mdin import mdin
ImportError: No module named mdin

 
Cheers, Siavoush
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sat Aug 13 2011 - 05:00:03 PDT
Custom Search