Chemical Forums

Please login or register.

Login with username, password and session length

Sponsored links

Pages: [1]   Go Down

Author Topic: molecular modeling software  (Read 2157 times)

0 Members and 1 Guest are viewing this topic.

memo

  • New Member
  • **
  • Mole Snacks: +0/-0
  • Offline Offline
  • Posts: 3
molecular modeling software
« on: December 22, 2010, 03:53:32 PM »

Hello Everybody,

Does anybody have any recommendations on molecular modeling software?  (Preferably free and mac compatible). 

I am aware of some of the stuff that is out there.  Just curious to hear people's opinions.

Thanks!
Logged

Hybrid

  • Regular Member
  • ***
  • Mole Snacks: +3/-3
  • Offline Offline
  • Posts: 63
Re: molecular modeling software
« Reply #1 on: December 22, 2010, 05:01:37 PM »

i used MOE "multi - platform" but i used it on windows only , it is so easy .
most of common modeling programs are for linux " Schrodinger , autodoc, ... etc
Logged

ariffinastute

  • Very New Member
  • *
  • Mole Snacks: +0/-0
  • Offline Offline
  • Posts: 1
Re: molecular modeling software
« Reply #2 on: January 01, 2011, 12:11:49 PM »

I use Chem Office...  :) :) :)
Logged

Telamond

  • Full Member
  • ****
  • Mole Snacks: +6/-0
  • Offline Offline
  • Gender: Male
  • Posts: 110
Re: molecular modeling software
« Reply #3 on: January 07, 2011, 01:47:23 AM »

I use GAUSSIAN and GaussView for modelling and computations, none of them are supposedly any good compatible with Mac or Windows.
Logged
Pages: [1]   Go Up
 

Mitch Andre Garcia's Chemical Forums 2003-Present.

Page created in 0.065 seconds with 24 queries.