From ilya@lisboa.ks.uiuc.edu Wed Nov 3 19:47:07 1993 Received: from lisboa.ks.uiuc.edu for ilya@lisboa.ks.uiuc.edu by www.ccl.net (8.6.1/930601.1506) id TAA21596; Wed, 3 Nov 1993 19:40:38 -0500 Received: from beograd by lisboa.ks.uiuc.edu (NX5.67d/NX3.0M) id AA05655; Wed, 3 Nov 93 18:40:22 -0600 From: Ilya Logunov Message-Id: <9311040040.AA05655@lisboa.ks.uiuc.edu> Received: by beograd.ks.uiuc.edu (NX5.67d/NX3.0X) id AA03509; Wed, 3 Nov 93 18:40:18 -0600 Date: Wed, 3 Nov 93 18:40:18 -0600 Received: by NeXT.Mailer (1.95) Received: by NeXT Mailer (1.95) To: chemistry@ccl.net Subject: Quantum Chemistry in Parallel Status: R I wonder if there exists a parallel code for any of the quantum chemical programs. In general, I am interested in any QM code (either ab Initio or semiempirical) running on any parallel platform. In particular, I intend to run code on a cluster of HP workstations, where PVM and LINDA are available. I vaguely remember somebody mentioning the existence of MOPAC code running under PVM. If it is the case, how can I get this code? I shall summarize all the replies. Thank you very much in advance. ********************************************************* Ilya Logunov University of Illinois at U-C ilya@lisboa.ks.uiuc.edu *********************************************************