AMBER Archive (2009)

Subject: [AMBER] script to convert GLYCAM ff in CHARMM format

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Hi AMBER community

I am looking for a script to convert GLYCAM parameters (Glycam_XX.dat) in CHARMM format ?

Does anybody have a such script

Thank you for your help

Stefane

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Stéphane Abel, PhD
CEA Saclay DSV/IBITEC-S/SB2SM
91191 Saclay, FRANCE
website: http://www.st-abel.com
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• Previous message: David A. Case: "Re: [AMBER] Solvation potential and free energies"
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