From: Akshata Rudrapatna (akshata.rudrapatna_at_gmail.com)
Date: Thu Feb 05 2015 - 06:32:40 CST
Thank you all so much for your assistance! I really appreciate it.
On Tue, Feb 3, 2015 at 5:48 PM, Jim Phillips <jim_at_ks.uiuc.edu> wrote:
>
> Since this is Windows try using '\\' as your path separator, i.e.:
>
> parameters ..\\common\\par_all27_prot_lipid.inp
>
> Jim
>
>
>
> On Tue, 3 Feb 2015, Akshata Rudrapatna wrote:
>
> Hello NAMD Community,
>>
>> I am new to the NAMD software, and have been working through the tutorials
>> on the website. Unfortunately, I cannot seem to run the tutorial
>> simulation.
>> When I run it in a Terminal window, I get the following message:
>>
>> Processor 0 Exiting: Called CmiAbort
>> Reason: Fatal Error: Unable To Open CHARMM Parameter File
>> ../common/par_all27 _prot_lipid.inp
>>
>> I have tried editing the path in Environment Variables and downloading the
>> file again from the website. I have also checked to make sure the path
>> name
>> is correct and the file is placed in the correct location. The
>> configuration file is properly set-up, as well. I am using the software on
>> a Windows 7 PC.
>>
>> Does anyone have any suggestions or tips as to how to resolve this
>> problem?
>> I appreciate your time and consideration.
>>
>> Thanks,
>>
>> Akshata Rudrapatna
>>
>>
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