[AMBER] Regarding Force constants from Mopac

From: Devashish_Das <dasdevashishdas.gmail.com>
Date: Thu, 12 Jul 2018 01:30:22 +0900

Hello,

I want to know if it is possible to use mopac generated force constants
(bond, angle, dihedral) which is generated in millidyne/Å in frcmod.
(antechamber gives segmentation fault)

Thanks and regards,
Devashish Das
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Received on Wed Jul 11 2018 - 10:00:03 PDT