AMBER Archive (2009)

Subject: Re:Re: [AMBER] Unit 5 Error on OPEN: nan.in

From: Nancy (nancy4619_at_163.com)
Date: Mon Mar 16 2009 - 09:01:14 CDT

Thank you Mathew K Varghese. I have checked the permissions of nan.in file,it is ok. But i still have the same mistake information :unit 5 error on open : nan.lib. What is wrong ?Can any one tell me? Thank you in advance! Nancy

在2009-03-16，"mathew k varghese" <mathew_kvarghese_at_yahoo.co.in> 写道：

Hello,

Check the permissions of nan.in file.

/\/\athew

Mathew K Varghese
Research Scholar
School of Pure and Applied Physics
M.G.University
Kottayam, Kerala
India

email mathew_kvarghese_at_yahoo.co.in

===========================================================================

--- On Mon, 16/3/09, Nancy <nancy4619_at_163.com> wrote:

From: Nancy <nancy4619_at_163.com>
Subject: [AMBER] Unit 5 Error on OPEN: nan.in
To: amber_at_ambermd.org
Date: Monday, 16 March, 2009, 6:19 PM

Dear all
      when i use sander to make minimization of solvent,
$AMBERHOME/exe/sander -O -i nan.in -o nan.out -p nan.prmtop -c nan.inpcrd -r nan.rst -ref nan.inpcrd
It makes mistakes :unit 5 error on open:nan.in
I am sure the directory is right,can any body tell me what is wrong?

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