VMD-L Mailing List

From: mashaojienuaa (mashaojie_at_nuaa.edu.cn)
Date: Fri May 26 2006 - 20:49:03 CDT

Hi:
      I have tested the version vmd-1.8.5a3 for gamess output file with symmetry operation. It seems that the vmd progame work well and the molecule is displayed normally. Thank you for solving the problem for me.
     Another question, what information vmd can read from gamess log file besides elements and coordinates of atoms? It seem that the net charge of atoms can not been read.
----- Original Message -----
From: "Markus Dittrich" <dittrich_at_psc.edu>
To: "mashaojienuaa" <mashaojie_at_nuaa.edu.cn>
Cc: "John Stone" <johns_at_ks.uiuc.edu>
Sent: Thursday, May 25, 2006 8:58 PM
Subject: (瑞星提示-此邮件可能是垃圾邮件)Re: vmd-l: gamess plugin error when using symmetry operations