AMBER Archive (2009)

Subject: Re: [AMBER] antechamber

• Previous message: suhaib sh: "[AMBER] missing Halogen parameters (radii) for PBSA/GBSA calculations - PB Bomb in pb_aaradi(): No radius assigned for atom"
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 Thank you for the suggestions...I ll try...All the best...

Regards
RAK

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• Previous message: suhaib sh: "[AMBER] missing Halogen parameters (radii) for PBSA/GBSA calculations - PB Bomb in pb_aaradi(): No radius assigned for atom"
• Maybe in reply to: R. A.: "[AMBER] antechamber"
• Next in thread: ÁÎÇ໪: "»Ø¸´£º [AMBER] antechamber"
• Reply: ÁÎÇ໪: "»Ø¸´£º [AMBER] antechamber"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]