AMBER Archive (2007)

Subject: Re: AMBER: Amber/ANAL and psf files

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On Wed, Feb 21, 2007, rebeca_at_mmb.pcb.ub.es wrote:

> I have performed a molecular dynamics of a protein with NAMD/Charmm. Is it
> possible to analyze the last structure or the trayectory with the ANAL
> module of AMBER using a psf file instead a top file?

No, it is not possible....dac

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• Next message: deepti nayar: "AMBER: atom types"
• Previous message: r. a.: "AMBER: native contact analysis!"
• In reply to: rebeca_at_mmb.pcb.ub.es: "AMBER: Amber/ANAL and psf files"
• Next in thread: Akshay Patny: "RE: AMBER: NVT/NPT equilibration issue in GPCR-membrane simulation"
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