[AMBER] Error working with pytleap

From: ARITRA MITRA <aritra18.iitg.ac.in>
Date: Mon, 8 Apr 2019 10:58:33 +0000

Dear all,
              I have encountered the following error while making disulfide linkages through pytleap:

Input:
export $AMBERHOME
source $AMBERHOME/amber.sh
$AMBERHOME/bin/pytleap --prot sys1_newH.pdb --disul sslink

Output:
Traceback (most recent call last):
  File "/home/xyz/AMBER/amber14/bin/pytleap", line 209, in <module>
    cys1 = line.split()[0]
IndexError: list index out of range

            I have started with a clean PDB using the pdb4amber and reduce programs. Please help me fix this problem.

            Thank you in advance.



Regards,

Aritra Mitra,

c/o- Prof. Sandip Paul

Junior Research Fellow,

Department of Chemistry,

IIT Guwahati.

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Received on Mon Apr 08 2019 - 04:00:02 PDT
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