Error in charge command? | ResearchGate

01 January 1970 0 2K Report

I am using amber to run MD simulations and while giving the charge command

charge 1ua7 I obtained the error charge: Argument #1 is type String must be of type: [unit molecule residue. So how to overcome this please help me out. I am attaching the log and pdb file of protein.

Thanks

error in running a model in Abaqus

Excessive rotation of nodes in node set ErrNodeExcessRotation-Step1

17 August 2021 0 0 View

error in modelling model in Abaqus

Excessive rotation of nodes in node set ErrNodeExcessRotation-Step1

17 August 2021 0 0 View

MGL tools

20 June 2021 0 0 View

i have some problem with chtMultiRegionSimpleFoam

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