[AMBER] Error in saving prmtop and inpcrd

From: shivangi agarwal <shiviagarwalpharma.gmail.com>
Date: Fri, 12 Jul 2019 14:12:24 +0530

While saving prmtop and inpcrd, after solvation and addition of ions(Na+
6), I am getting error as

saveAmberParm com see-box.inpcrd see-box.prmtop
Checking Unit.
Building topology.
Building atom parameters.
Error: For atom (.R<Na+ 9705>.A<Na+ 1>) could not find vdW (or other)
parameters for type (IP)
Error: For atom (.R<Na+ 9706>.A<Na+ 1>) could not find vdW (or other)
parameters for type (IP)
Error: For atom (.R<Na+ 9707>.A<Na+ 1>) could not find vdW (or other)
parameters for type (IP)
Error: For atom (.R<Na+ 9708>.A<Na+ 1>) could not find vdW (or other)
parameters for type (IP)
Error: For atom (.R<Na+ 9709>.A<Na+ 1>) could not find vdW (or other)
parameters for type (IP)
Error: For atom (.R<Na+ 9710>.A<Na+ 1>) could not find vdW (or other)
parameters for type (IP)
Warning: Parameter file was not saved.

Can anyone suggest?.


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Received on Fri Jul 12 2019 - 02:00:02 PDT
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