AMBER Archive (2006)

Subject: AMBER: POPC parameters

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Hi, all,
is there any good way to generate prep and frcmod files for POPC molecule,
which is a unit of lipid?
I tried antechamber, it seems such task is over the power of it, and get
failed.
thanks

xiaoqin

04/06/2006

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• Next message: andy ng: "AMBER: NGL error when creating snapshots for MM/PB(GB)SA"
• Previous message: Ross Walker: "RE: AMBER: organic molecule - from newbie :)"
• In reply to: David A. Case: "Re: AMBER: Entropy calculations with Nmode and ptraj"
• Next in thread: David A. Case: "Re: AMBER: POPC parameters"
• Reply: David A. Case: "Re: AMBER: POPC parameters"
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