AMBER Archive (2009)

Subject: [AMBER] Error in xleap

From: archana sonawani (ask.archana_at_gmail.com)
Date: Thu Jan 15 2009 - 01:39:16 CST

Hi,

        I am using xleap of amber10. When i provide the command
saveamberparm f1 1prb.top 1prb.crd

I get the following error:
Checking unit
FATAL: Atom .R<HIE 52> .A<HD1 18> does not have a type.
Failed to generate parameters.
Parameter file was not saved.

Please help me....
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