Re: [AMBER] Leaprc error

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Sat, 2 May 2020 07:33:32 -0400

Hi,

On Sat, May 2, 2020 at 6:11 AM janardhanan c
<janardhanannambiar70.gmail.com> wrote:
> I was trying to load RNA force field parameters into tleap.
> When I typed source leaprc.RNA.OL13
> i get the error:Could not open file leaprc.RNA.OL13: not found
>
> At the same time it was possible to load source leaprc.RNA.ROC
>
> please suggest a fix for this.

Fortunately the fix is easy! The file you are looking for is
leaprc.RNA.OL3 (not OL13). You can check $AMBERHOME/dat/leap/cmd for a
list of files you can "source" by default.

-Dan

> Thank you
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Received on Sat May 02 2020 - 05:00:02 PDT
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