AMBER Archive (2005)

Subject: AMBER: Have the parameters for dUMP been calculated by somebody?

From: Suxin Zheng (sxzheng_at_u.washington.edu)
Date: Fri Jun 24 2005 - 20:30:12 CDT

Dear amber,

Have the parameters for dUMP (deoxyuridino-5'-monophosphate) been
calculated by somebody?

Thank you
Suxin
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