AMBER Archive (2009)

Subject: [AMBER] Can we use AMBER?

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Hello,

We would like to run molecular dynamics simulations for the compound shown below. Is Amber the correct force field for this? Or are there other more appropriate force fields?

[cid:image001.jpg_at_01C9717B.7E957550]

--------------------------------------------

Richard

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• Next message: Beale, John: "[AMBER] lone pairs on CYX and MET"
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