From: SCM Digest Robot <support_at_email.domain.hidden>
Date: Thu, 20 Apr 2006 07:00:00 +0200
X-Mailer: PHP

Dear adf-list,

As you requested, here is the latest digest of messages posted on SCM forums. Please come and join the discussion!

---

Forum: ADF

Topic: Metallic Alloys

Link	Post Time	Author	Message Excerpt
130	20 Apr 2006, 01:04 AM CEST	sherif	Dear Alexei Thank you for your relief answer. Here is please as an example iron bcc Fe with lattice constant a= 5.4169 atom position at (0,0,0) and space group Im3m (nr.229). How can this information put to create Fe.adf file need it for analysis . Shall I just create this as molecule as done in the Tutorial 1 of ADF-GUI overview?. I tried the program band as well but I got no success. Thanks for your effort and help Best regards Sherif

---

Your digest options:

Format of the Digest: HTML
Show Message Text: YES
Show My Messages: YES
Digest Frequency: DAY
Show only new messages since last time I logged in: FALSE
Send digest if no new messages: NO
Time digest sent (based on time zone in your profile): 7 AM
Maximum characters per message in digest: 32000

---

This digest is being sent to registered members of SCM forums and only because you explicitly requested it. SCM is completely commercial free. Your email address is never disclosed to outside parties. See our FAQ for more information on our privacy policies. You can change or delete your subscription by logging into SCM from the Digest Page. (You must be logged in to change your digest settings.) If you have questions or feedback on the format of this digest please send it to the SCM Webmaster.

Received on 2006-04-20 07:00:01