[AMBER] command not working

From: SHALJA VERMA <shalja06.gmail.com>
Date: Mon, 29 Jan 2018 15:58:34 +0530

 I am using this command to generate protein PDB from the files received
from H++ but the generated PDB is empty. Please help me how to come out of
this problem.

ambpdb -p 0.15_80_10_pH6.5_1ODX.top -c 0.15_80_10_pH6.5_1ODX.crd >
0.15_80_10_pH6.5_1ODX.pdb
<http://ambermd.org/tutorials/pengfei/files/leap/0.15_80_10_pH6.5_1ODX.pdb>
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Received on Mon Jan 29 2018 - 02:30:02 PST