[AMBER] ERROR TUTORIAL AMBER - creating PDB files from the AMBER coordinate files

From: Edjan Silva <edjan.silva.esenfar.ufal.br>
Date: Fri, 23 Mar 2018 14:16:30 -0300

In the tutorial (3.1.3 creating PDB files from the AMBER coordinate
files), the following command should be used:

$ AMBERHOME / bin / ambpdb -p polyAT_vac.prmtop
<polyAT_vac_init_min.rst> polyAT_vac_init_min.pdb


After using this command the following message appears:

"Error: Could not read restart atoms / time."

I've done all the steps correctly. in an attachment, input files.


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Received on Fri Mar 23 2018 - 10:30:02 PDT