[AMBER] RST File Corrupt

From: Czarny,Ryan <Ryan.Czarny.colostate.edu>
Date: Tue, 14 Apr 2020 17:54:45 +0000

Hello Amber Community,

I am running a minimization and have been getting corrupted .rst files that are causing errors with further calculations. I have tried multiple starting files and they all result in the same error.

I am running Amber18 on a Mac running OS X El Cap 10.11.6.

Below is my workflow:

  * Reduce pdb file
  * Run through tleap
     * Force field ff14SB.redq and parameter frcmod.ionsjc_tip3p
  * generate ion prmtop and inpcrd as well as water prmtop and inpcrd files
  * Start minimization
     * My all_min.mdinfo and all_min.out files look completely fine and exactly what I would expect but the .rst files look like the sample that I have provided below.

Any assistance on this would be greatly appreciated.


Thanks!

________________________________________________________________________
CDF
spatialatomSÅ cell_spatiallabel cell_angular title default_name applicationAMBERprogrampmemdprogramVersion16.0 Conventions AMBERRESTARTConventionVersion1.0 time units
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________________________________________________________________________


Ryan S Czarny
BMB PhD Candidate - Ho Lab
Committee of University Programs - GSC Rep

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Received on Tue Apr 14 2020 - 11:30:01 PDT
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