Re: [AMBER] A few issues

From: Hai Nguyen <>
Date: Wed, 13 Feb 2019 10:31:10 -0500

On Wed, Feb 13, 2019 at 9:55 AM Paul, Austin <>

> c.) When running pdb4amber, the -add-missing-atoms parameter does not
> work: it appears to be sourcing an old version of the forcefield file.
> Either the location or the name/capitalization has changed, which should
> fix the issue.
thanks for your report about pdb4amber. It's my mistake to not hide some
experimental options. I will have a fix (if possible).
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Received on Wed Feb 13 2019 - 08:00:02 PST
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