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From: Xiang Yu (datouyu_zju_at_hotmail.com)
Date: Fri Jul 10 2009 - 09:20:42 CDT
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Dear all:
In VMD-plugins cgtools 1.0, I could not find parameters for many lipids like DPPC, DPPE, DPPS et,al. Also, there are no cgc files for lipid and ions. Is anyone could provide me these files or teach me how to update them?
Thank you,
Xiang Yu
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