VMD-L Mailing List
From: Eric H. Lee (ericlee_at_ks.uiuc.edu)
Date: Thu Oct 16 2008 - 01:43:01 CDT
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Make sure you have all the source files (scripts, coordinates, etc...)
loaded beforehand that are required to do your calculation - it sounds
like the atomselection was never correctly declared.
- Eric
On Oct 16, 2008, at 12:58 AM, Wei Huang wrote:
> Hi eddi,
>
> Attachment is the script. It is from the appendix information of Dr.
> Myunggi
> Yi's dissertation.
>
> Best,
> Wei
>
> -----Original Message-----
> From: owner-vmd-l_at_ks.uiuc.edu [mailto:owner-vmd-l_at_ks.uiuc.edu] On
> Behalf Of
> Schreiner Eduard
> Sent: Thursday, October 16, 2008 12:41 AM
> To: whuang_at_cct.lsu.edu
> Cc: vmd-l_at_ks.uiuc.edu
> Subject: Re: vmd-l: Problem in text mode
>
> what does your script look like?
>
>
> eddi
>
> On Oct 16, 2008, at 12:25 AM, Wei Huang wrote:
>
>> Hi there,
>>
>> I was running a script under text mode. And following is the error
>> message I
>> got:
>>
>> can't read "Call": no such variable
>> atomselect2
>> can't read "Call": no such variable
>> atomselect5
>> can't read "Call": no such variable
>> atomselect8
>> can't read "Call": no such variable
>> atomselect11
>> can't read "Call": no such variable
>> atomselect14
>> can't read "Call": no such variable
>> Info) VMD for LINUXIA64, version 1.8.6 (April 6, 2007)
>> Info) Exiting normally.
>>
>> I had no clue what the error message means. I didn't find any
>> relevant
>> information in the archive. Can someone help me out? Thanks!
>>
>> Best,
>> Wei
>
>
> =====================================================
> Eduard Schreiner
> Theoretical and Computational Biophysics Group
> NIH Resource for Macromolecular Modeling and Bioinformatics
> Beckman Institute for Advanced Science and Technology
> University of Illinois, 405 N. Mathews Ave., Urbana, IL 61801
> Phone: 217-244-4361
> Fax: 217-244-6078
> http://www.ks.uiuc.edu/~eschrein/
> =============================================
>
> <tilt.tcl>
Eric H. Lee
Medical Scholars Program
Theoretical and Computational Biophysics Group, UIUC
ericlee_at_ks.uiuc.edu
- Next message: Jim Pfaendtner: "saving trajectories from the command line"
- Previous message: Schreiner Eduard: "Re: Problem in text mode"
- In reply to: Wei Huang: "RE: Problem in text mode"
- Next in thread: Axel Kohlmeyer: "RE: Problem in text mode"
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