Dear amber experts,
hope you all will be fine.
i am working on antechamber for generating prmtop files for ligand , complex and receptor.
i had already generated ligand and complex prmtop file but for receptor when i want to save amberparam on xleap , xleap suddenly terminate and an error shown on the terminal as segmentation fault.
any suggestion why it is happened every time only for receptor ?
regards
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Received on Thu Dec 03 2015 - 05:00:03 PST
