VMD-L Mailing List
From: Ramon Garduno-Juarez (unam.rgj_at_gmail.com)
Date: Thu May 19 2011 - 20:51:53 CDT
- Next message: Chris Harrison: "Re: Problems with APBS calculations"
- Previous message: Eduard Schreiner: "Re: Aligning two proteins of varying atom numbers"
- Next in thread: Chris Harrison: "Re: Problems with APBS calculations"
- Reply: Chris Harrison: "Re: Problems with APBS calculations"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
Dear all:
When I used the APBS Tool in VMD main window and tried to run the APBS
calculation, but I got the following error message:
apbsrun> Cannot access output file C:/Archivos de programa/University of
Illinois/VMD/1MYK/apbs.93162/pot.dx
What does this message mean?
In the Settings window, I set working directory is C:/Archivos de
programa/University of Illinois/VMD/1MYK,
and APBS Location is C:/Archivos de programa/apbs-1.2.1/bin/apbs.exe.
Plus in the APBSRun error window I get "APBSRun: output files missing or
unreadable"
Am I doing anything wrong?
Looking forward to hearing from you,
Ramon Garduno
-- Dr. Ramón Garduño-Juárez Research Professor in Biophysics Instituto de Ciencias Físicas Universidad Nacional Autónoma de México Ph. +52(777)329-1749 / +52(55)5622-7749 Email unam.rgj_at_gmail.com ramon_at_fis.unam.mx URL: http://www.fis.unam.mx/~ramon
- Next message: Chris Harrison: "Re: Problems with APBS calculations"
- Previous message: Eduard Schreiner: "Re: Aligning two proteins of varying atom numbers"
- Next in thread: Chris Harrison: "Re: Problems with APBS calculations"
- Reply: Chris Harrison: "Re: Problems with APBS calculations"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]