CCL: instal

 Sent to CCL by: "Jim Kress" [ccl_nospam[A]kressworks.com]
 Gromacs (http://www.gromacs.org)
 Tinker (http://dasher.wustl.edu/tinker/)
 And, of course, you could try googling "molecular modeling software"
 and get
 a really long list.
 > -----Original Message-----
 > From: owner-chemistry++ccl.net [mailto:owner-chemistry++ccl.net]
 > Sent: Monday, July 07, 2008 4:49 PM
 > To: Kress, Jim
 > Subject: CCL: instal
 >
 >
 > Sent to CCL by: "nee  mis" [neerajmisra|a|hotmail.com]
 >     I am looking for a free program used for molecular
 > modeling of large organic or biological molecules which  can
 > include three-body and four-body interactions. I shall be
 > thankful for the suggestions.
 >
 >
 >
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