Re: [AMBER] tleap split lipid when it shouldn't

From: Maximilien BERNE <>
Date: Mon, 20 May 2019 16:48:12 +0200 (CEST)

Thanks to David A Case , who help me solve my problem

i tryed to stop tleap from splitting my lipid in to 3 unit.

it seem when I save a pdb from tleap would create TER that will split my
atom like DaC said.
my format were good . So if someone see this probleme here is the solution :
>com = loadpdb file.pdb

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Received on Mon May 20 2019 - 08:00:02 PDT
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