[AMBER] Antechamber

From: Maxier Acosta Santiago <maxier.acosta.upr.edu>
Date: Sat, 17 Nov 2012 16:06:32 -0400

Greetings:
    I am trying to run

*parmchk –i RED_OUTPUT.mol2 -f mol2 -o frcmod*

but the response i am getting is:

*Cannot open file to read in rmol2(), exit*

Anyone has an input on how to resolve this?

-- 
Maxier Acosta Santiago
JMR LAB
Undergraduate Student
Department of Chemistry
University of Puerto Rico,
Rio Piedras Campus
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Received on Sat Nov 17 2012 - 12:30:02 PST