[AMBER] group specification for different force constants for different groups

From: Sajeewa Pemasinghe <sajeewasp.gmail.com>
Date: Wed, 29 Aug 2012 13:06:36 -0400

Hi everyone,

I want apply a force constant of 500.0 (kcalmol-1A-2) for residues 1-569,
 400 for 580-607 and 300 for 615-992. Is my group specification below
correct?

GroupA
500.0
RES 1 569
END
GroupB
400.0
RES 580 607
END
GroupC
300.0
RES 615 992
END
END

Thank you

Sajeewa Dewage
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Received on Wed Aug 29 2012 - 10:30:04 PDT