|
|||||||||||||||||||||||||||||||||
AMBER Archive (2009)Subject: Re: [AMBER] Unit 5 Error on OPEN: nan.in
From: mathew k varghese (mathew_kvarghese_at_yahoo.co.in)
Hello,
Do you have all the input files(nan.in, .prmtop, .inpcrd or .rst) in the same directory where you are running the program? Try making a new directory, copy all the iput files to that directory and check the permissions of all the files. (use ls -l command).Which is your machine type, os, your status? do you have root permissions? If so try run the program as root to check it is due to permission problems.
/\/\athew
Mathew K Varghese
email mathew_kvarghese_at_yahoo.co.in
===========================================================================
--- On Tue, 17/3/09, Nancy <nancy4619_at_163.com> wrote:
From: Nancy <nancy4619_at_163.com>
Dear all,
I am sorry to send this letter again , i am using amber10 in linux .When i use Sander to make minimization of solvent(explicit solvent),
$AMBERHOME/exe/sander -O -i nan.in -o nan.out -p nan.prmtop -c nan.inpcrd -r nan.rst -ref nan.inpcrd
网易邮箱,中国第一大电子邮件服务商
_______________________________________________
Add more friends to your messenger and enjoy! Go to http://messenger.yahoo.com/invite/
| |||||||||||||||||||||||||||||||||
|