AMBER Archive (2005)

Subject: AMBER: How to build a crystal structure from a unit cell pdb?

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• In reply to: case: "RE: AMBER: Amber 8: questions about free energy perturbation"
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Hi, All,

    I want to know how to build a crystal structure from a pdb file of unit
cell.
    Can Leap or VMD do this?
    Thanks in advance !

Best,
Chuck

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• Previous message: M. Scott Shell: "AMBER: D-enantiomers"
• In reply to: case: "RE: AMBER: Amber 8: questions about free energy perturbation"
• Next in thread: caoch_at_cherry.bio.titech.ac.jp: "AMBER: umbrella sampling output question"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]