[AMBER] saveamberparm in xleap does not recognize atom type F

From: Genzo Tanaka <gmastanaka.msn.com>
Date: Fri, 13 Apr 2012 19:01:36 -0400

We worked on xleap in AmberTools 12.
Atom type F was not recognized when the command > saveamberparm CHN0 CHN0.top CHN0.crd
However, > saveOFF CHN0 CHN0.lib
correctly saved all atom types.
parm10.dat was loaded in xleap, and atom type F was included.
Table Editor: The table has no errors and 0 warnings.Table Editor: Table has been 'saved' back to the program.
Unit Editor also shows all atom types correctly.
Your advice would be appreciated.
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Received on Fri Apr 13 2012 - 16:30:02 PDT
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