AMBER: saveamberparm

From: <>
Date: Wed, 23 Apr 2008 20:34:02 -0400

I was fortunately able to save a silica slap in mol2 format and i can
load it in xleap and view the structure using edit. However i cannot
use the command saveamberparm, i get many many errors

for atom .. could not find type ...O.3 or Si

I am using AMBER9
I used leaprc.ff03ua
and i also attached the mol2 file

Am i using the wrong forcefield? i hope i don't have to rename the
atoms manually.


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Received on Sun Apr 27 2008 - 06:07:23 PDT
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