Author Topic: Drawing big molucule  (Read 5047 times)

0 Members and 1 Guest are viewing this topic.

Offline shank

  • Heavy QuantumATK user
  • ***
  • Posts: 33
  • Reputation: 0
    • View Profile
Drawing big molucule
« on: August 12, 2009, 10:11 »
Dear all
While drawing big molecule in atomic manupulator, it is tedious job to insert each X.Y,Z.Is it possible to insert these data directly from dat file.Please help.
with regards
shank

Offline Anders Blom

  • QuantumATK Staff
  • Supreme QuantumATK Wizard
  • *****
  • Posts: 5576
  • Country: dk
  • Reputation: 96
    • View Profile
    • QuantumATK at Synopsys
Re: Drawing big molucule
« Reply #1 on: August 12, 2009, 10:33 »
You can import an XYZ file by opening it form the Result Browser.

Offline shank

  • Heavy QuantumATK user
  • ***
  • Posts: 33
  • Reputation: 0
    • View Profile
Re: Drawing big molucule
« Reply #2 on: August 14, 2009, 21:33 »
Thanks for reply and help
shank

Offline rahulprajesh

  • Regular QuantumATK user
  • **
  • Posts: 23
  • Reputation: 0
    • View Profile
Re: Drawing big molucule
« Reply #3 on: August 19, 2009, 08:24 »
hello Mr.Shank ....
                       Can you please send me any dat file(if it works in result browser!!! )  containing the X Y Z coordinates for a big moleculeor or cluster...I'm interested in the clusters and big molecules and I wanna study the properties through ATK software... or tell me from where I can get the coordinates for clusters and big molecules . .. . thanks in advance...
« Last Edit: August 19, 2009, 08:27 by rahulprajesh »

Offline zh

  • Supreme QuantumATK Wizard
  • *****
  • Posts: 1141
  • Reputation: 24
    • View Profile
Re: Drawing big molucule
« Reply #4 on: August 19, 2009, 09:22 »
try the followings to search your interested molecules:
http://pubchem.ncbi.nlm.nih.gov/
http://www.nyu.edu/pages/mathmol/library/
« Last Edit: August 19, 2009, 09:25 by zh »