[AMBER] ERROR TUTORIAL AMBER --- Step 3.3.3) "Visualizing the trajectories with VMD"

From: Edjan Silva <edjan.silva.esenfar.ufal.br>
Date: Fri, 6 Apr 2018 09:07:09 -0300

 I did all the tutorial steps, successfully. First I loaded the file "
*polyAT_vac.prmtop*" and I determined the file type as "*AMBER7 Parm*".
Then I loaded the file "*polyAT_vac_md1_12Acut.mdcrd"* and determined the
file type as" *AMBER coordinates with periodic box* ". However, the number
of frames that appears in the VMD is 0 (the correct one would be 1000
frames). What went wrong? Attached my Input Files: polyAT_vac.prmtop
polyAT_vac_md1_12Acut.mdcrd
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Received on Fri Apr 06 2018 - 05:30:03 PDT