AMBER Archive (2008)

Subject: Re: AMBER: ptraj: how to select all non-hydrogen atoms

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Should be the ambmask syntax:

'!@H='

Cheers!
Hannes

> Does anyone know how to use mask to select all non-hydrogen atoms in ptraj?
>
> Thanks,
> Mingfeng

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• Next message: Barbault Florent: "Re: AMBER: MM/GBSA Error during deccomposition"
• Previous message: Mingfeng Yang: "AMBER: ptraj: how to select all non-hydrogen atoms"
• Maybe in reply to: Mingfeng Yang: "AMBER: ptraj: how to select all non-hydrogen atoms"
• Next in thread: Taufik Al-Sarraj: "AMBER: unable to open pdb file"
• Reply: Taufik Al-Sarraj: "AMBER: unable to open pdb file"
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