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[modeller_usage] How to correct Bumps

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Subject: [modeller_usage] How to correct Bumps
From: Nataraj Balkrishnan <>
Date: Sat, 21 Feb 2004 17:45:06 +0000 (GMT)

Dear modellers,
My modelled protein having error of bumps(non bonded atomic condact) for some about 10 atom positions according to What IF error report. What is the appropriate TOP script or routine to correct those error(bumps) causing atom postions ?

Thank you in advance,

Yours

B.Nataraj

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