Re: AMBER: xleap fails to savemol2

From: FyD <>
Date: Fri, 29 Aug 2008 23:14:42 +0200


> Thank you for the suggestions. Unfortunately xleap and tlean still
> crashes.

We will have Amber10 installed pretty soon: We will test this...

Using the more basic Tripos mol2 file available .
may I ask you to run this simple script:

TEST = loadmol2 tripos1.mol2
savemol2 TEST tripos2.mol2 0

Does it crash also ?

regards, Francois

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Received on Sun Aug 31 2008 - 06:08:02 PDT
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