AMBER: MM-GB/PBSA:Main-chain/side-chain decomposition in ligands

From: Martin Lepsik <>
Date: Mon, 18 Aug 2003 15:12:51 +0200

Hello AMBERs,
I just wanted to ask whether it is possible to decompose energies to main-chain/side-chain contributions for non-amino acid ligands. If not, Is it planned for the future?

All the best,

Martin Lepsik

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Received on Mon Aug 18 2003 - 14:53:01 PDT
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