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