From chemistry-request@ccl.net Wed Apr 29 09:20:11 1992 Date: Wed, 29 Apr 1992 13:58:14 UTC+0100 From: Javier Modrego Subject: Tektronics Emulators for Macintosh To: quantum chem forum Status: RO I am looking for a Tektronics 4207 terminal emulator for Macintosh. If anyone knows about such a program and has experience with it I would welcome their comments. I have posted this question to info-mac previously with no answers. Somebody pointed to Versaterm-Pro, but it is only able to emulate Tk 4105. Javier Modrego Dept. of Inorganic Chemistry University of Zaragoza Zaragoza (SPAIN) From chemistry-request@ccl.net Wed Apr 29 10:17:57 1992 Date: Wed, 29 Apr 92 06:59:44 PDT From: gabriel@jg1.bchem.temple.EDU (Jerome L. Gabriel40) To: chemistry@ccl.net Status: R To: chemistry@ccl.net Subject: Method for Evaluating Protein Structure Dear Netters, (1) I am interested in finding a method(s) for evaluating (or distinguishing) native or correctly folded protein structures with respect to incorrectly folded models as a test of the validity of molecular dynamics calculations. (2) I am also looking for a method to calculate the electric dipole transition moment of a porphyrin-based chromophore from cartesian coordinates generated by molecular dymanics calculations. I would appreciate any help you can offer in either of these areas. Thank you in advance, Jerome L. Gabriel Department of Biochemistry e-mail: gabriel@jg1.bchem.temple.edu Temple Univ. Medical School phone : 215 - 221 - 1517 FAX : 215 - 221 - 7536 From chemistry-request@ccl.net Wed Apr 29 10:44:56 1992 Date: Wed, 29 Apr 1992 13:58:14 UTC+0100 From: Javier Modrego Subject: Tektronics Emulators for Macintosh To: quantum chem forum Status: R I am looking for a Tektronics 4207 terminal emulator for Macintosh. If anyone knows about such a program and has experience with it I would welcome their comments. I have posted this question to info-mac previously with no answers. Somebody pointed to Versaterm-Pro, but it is only able to emulate Tk 4105. Javier Modrego Dept. of Inorganic Chemistry University of Zaragoza Zaragoza (SPAIN) From chemistry-request@ccl.net Wed Apr 29 11:25:03 1992 Date: Wed, 29 Apr 92 06:59:44 PDT From: gabriel@jg1.bchem.temple.edu (Jerome L. Gabriel40) To: chemistry@ccl.net Status: R To: chemistry@ccl.net Subject: Method for Evaluating Protein Structure Dear Netters, (1) I am interested in finding a method(s) for evaluating (or distinguishing) native or correctly folded protein structures with respect to incorrectly folded models as a test of the validity of molecular dynamics calculations. (2) I am also looking for a method to calculate the electric dipole transition moment of a porphyrin-based chromophore from cartesian coordinates generated by molecular dymanics calculations. I would appreciate any help you can offer in either of these areas. Thank you in advance, Jerome L. Gabriel Department of Biochemistry e-mail: gabriel@jg1.bchem.temple.edu Temple Univ. Medical School phone : 215 - 221 - 1517 FAX : 215 - 221 - 7536