AMBER Archive (2008)

Subject: AMBER: saveamberparm

Date: Wed Apr 23 2008 - 19:38:16 CDT

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.


[Attachment stripped: Original attachment type: "application/octet-stream", name: "Simol2frominsight.mol2"]

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