AMBER Archive (2004)

Subject: Re: AMBER: rdparm/ptraj writeparm + leap problem

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I have applied bugfix.46, it does not solve this problem.
The seg faults occur not when the atoms or residues are removed, but when the
'saveamberparm' command is issued.

>> Leap (both xleap and tleap) were seg faulting if I attempted just one of the
>> above two steps.
>
>This sounds like the problem addressed in bugfix.46; have you applied that
>patch?
>
>...dac
>
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• Next message: Tom Turner: "AMBER: using LJ 10-12 non bonded potential for glycoproteins in Amber8"
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