This is an archive of CompuServe forum messages from 1985 to 1995, as saved in transcripts by John Foust.
Search Results (150 messages)
Paul, I have not heard of this problem before. The only time I have heard of HyperChem freezing under normal use is on some old 386 25MHz machines. Is this what you are using? If so, let me know and we'll see how to verify the problem. You may not…
system freeze
Message #96987
This message is for HyperChem users. Has anyone experienced a freeze up of the system when selecting the file/preference/tool option? It might also occur for other options but primarily the tool option. I am using HyperChem 3.0 under Windows. PF
Tsuneo,
thank you for responding. where is section 9? library 9 is what's new and library 8 is hyperchem but neither of them has cinechem.exe in them.
HyperChem, which was until recently sold and marketed by Autodesk, is now sold by its developers, Hypercube. You can reach us at (519) 725-4040.
Tsuneo, > Download Cinechem.exe from section #9. In it you'll find sample output from Hyperchem and a program to translate the static molecular data as well as the molecular animation data into a *.3ds file. I really enjoyed rendering and watching the examples supplied. Call 800-424-9737 for information regarding Hyperchem…
molecular modeling
Message #87249
I believe autodesk makes a molecular modeling program which allows detailed atomic models to be manipulated. How can I obtain liturature and /or a demo that will allow me to evaluate the features this program offers?
Kurt, You could try the following US distributors of HyperChem: Technical Software: 1-800-537-3338 National Biosciences: 1-800-747-4362 ChemSoft: 1-617-861-6660 Yours Tom Slee [Hypercube]
HyperChem
Message #83246
Does anyone know a distributor in the U.S. carrying HyperChem release 3.0 for Windows? I'm looking for an academic version and pricing and would like to avoid going directly to Hypercube in Canada. Thanks in advance for info anyone could provide me with.
#82911-
Hyperchem
Message #83061
Lee Bender, > Hyperchem is designed for modelling behaviour through algorithms. It is possible to take this data and then create a 3ds mesh and keyframmer data in order to add to the presentation and flic or tape laying by utilyzing 3DS. This is possible because of a shareware program…
Larry, Cinechem is available of our Library in the What's New Section. If you are using HyperChem & 3D Studio, you did not have a way to take you molecular model and the motion behaviour into 3DS to improve on the presentation and use the 3ds keyframmer and renderer. John…
great! what's it all for, and how to use it and what is motion data? i'm afraid i'm missing out I need a newsletter or better communication with central, did I miss the mailing list??
#HyperChem and 3DS
Message #78058
For those HyperChem modellers out there, I tracked down the tool for you to convert your HyperChem geometries and motion data to 3ds. Check out cine.exe in the what's new library. jonas[adesk]
Scott: I've been off ill, hence the delay in replying. Any particular type of fat molecule you'ld like to see? Saturated? Usaturated? I should be able to put a GIF file up for you if you let me know more details of what you'ld like. Tom Slee
#3-
D FAT MOLECULE
Message #69858
I am looking for agraphic of a FAT molecule for my son's science report. I checked the HYPERCHEM Lib here and found a few GIF's but no fat. Anybody have any idea where I might find such a beast ? Thanks ! Scott
Hyperchem
Message #68235
I recall seeing an offer in Nature magazine for a "crippled" evaluation version of hyperchem. Is this still available? If it is I'd appreciate your sending me a copy at: Alexander Polsky 12 East Bishop's Road Baltimore, MD 21218 I'm evaluating computer hardware and software for my son's school, and…
Hyperchem
Message #67923
I study Medicine in Germany and i'm very interested in the program HyperChem. But in Germany it's very expensive. What's the price of the program in the USA ? In December i will make hollidays in New York, where can i get the program there ? Thank you very much.…
Thanks Tom, I will give the scripts a go. Andy.
The HyperChem users' group is not a newsgroup, but an Internet e-mail group. You can subscribe to it by e-mailing to hyperchem-request@autodesk.com, (a human reads the mail, so syntax is not important).
Well, to make sense of that script you need to put every command on its own line. Also, the semi colons are the first character on "comment" lines. I'll try loading the files (UV as well as this IR) up again sometime soon.
Tom, Is that a Usenet news group? What's it's name? Henry Lester
Andy, Things are quiet here aren't they? It is a bit louder over on Internet, where there is a HyperChem email users' group. Anyway, I made up a while ago two scripts that do what you want. I just tried to upload them into the libraries, but apparently there is…
#Hyperchem saving IRs
Message #59665
Hi any Hyperchemists out there The Hyperchem section seems fairly bare so here is a question to anyone out there: If you carry out a vibrational analysis on a molecule taking 30 mins to 1 hour to do. How do you save the results so you can replay them later…
I'm not sure of the exact price, but students at major Universities receive 75% off all of Autodesk products. I think it is selling for $3,000.00. I'll ask my sales rep monday for the correct price. I've used it for the past few months with mixed results, but have found…
#student edition?
Message #57285
just curious what the list price of hyperchem is and if there is a student version (and its price and what it is missing . . . ) thanx, josh
Peter: The short answer is that there's nothing announced or announceable yet about HyperChem for Windows NT. One other point, however. All the computational programs in HyperChem are already full 32 bit programs: we can do this because they don't need any Windows API calls. The front end part (including…
# Windows
Message #56297
Now that Windows NT is out on the streets, are they any plans to port HyperChem onto this 32bit operating system, were us PC users would then see some real benifits. Peter Myers
DNA or Helix Model
Message #54224
Does any one know if there is a model that I could acquire of a DNA or a Helix strand? P.S. Does anyone know the price of HIPERCHEM? I heard that you need to be a HIPERCHEM dealer to sell it. Is this true or is a MM dealer good…
>> I desperately need to get HyperChem .HIN files into AutoCad format. Is >> there a utility which does this? I don't have HyperChem, but I recall seeing that HyperChem files could be converted into 3D Studio files easily. Just call them up in 3D Studio and save out as…
#HyperChem Export
Message #54088
I desperately need to get HyperChem .HIN files into AutoCad format. Is there a utility which does this? Our application is rather unique–I work for a planetarium in a college and with the special graphics processor we use to project stars, we'd like to be able to take students through…
Hyperchem files to 3D
Message #54007
Can anyone tell me how to obtain a utility for converting Hyperchem files to the 3D Studio format? At the Edmedia '93 conference in Orlando, this June, a rep from Autodesk said that a programmer with the company had put together such a utility. Unfortunately he never got back to…
The FAX number is (519) 725-5193, but if you could e-mail me the HIN file through CompuServe e-mail or through Internet (slee@hyper.com) that would be much easier: I wouldn't have to retype, with all the possibilities for error that involves. I did see your e-mail yesterday, but I'm afraid I…
HYPERCHEM PROBLEM
Message #53689
PLEASE SEND YOUR FAX NUMBER BY COMPUSERVE OR FAX TO (214)351-0069 OR CALL VOL ME ON (214)351-0069. I NEED TO SEND YOU HYPERCHEM HIN FILE.
HyperChem upgrading
Message #53482
To:*Sysop From:Paul Morrison 71257,1642 Is it possible to upgrade HyperChem directly from Autodesk through this forum?
HYPER PROBLEM
Message #51405
WHEN RUNNING HYPERCHEM (V.3) VIBRATIONAL ANALYSIS, USING EITHER AM1 OR PM3, AS SO SOON AS 100% COMPLETE I RECEIVE AN APPLICATION ERROR MESSAGE: "CHEM3 CAUSED A GENERAL GENERAL PROTECTION FAULT TO OCCUR IN MODULE KRNL 386.EXE AT 0001:4DE7." PLEASE E ADVISE SOLUTION OF PROBLEM. HERMAN CUSTARD
yes, that's exactly what I had in mind, and I hope this kind of thing can be included in a future release…(or even better, written by an interested party and uploaded to the Hyperchem library forum) I don't know how to write those macros……I do think that the utility of…
I'm not sure if I know what you mean here: but given a spreadsheet with something like C 1.1 1.2 3.2 O 2.1 1.2 3.0 etc., an Excel macro could be written that would send those coordinates into HyperChem, using the script commands. At least, as long as the coordinates…
Larry, The structure changes after you "Add Hydrogens and Model Build", but there is also an option to simply add hydrogens, which leaves all other atoms in unchanged positions. As for your pi-bonded olefin: hmmm… let me think till tomorrow on that one.. Tom
also, lets put these crystallographic coordinates into an excel file (with the unit cell parameters, or cartesian coordinates or whatever…..even maybe have one of those nice little windows like the periodic table window for the elements you made in the latest release….) and then have that go into the readable…
but once you "add hydrogens" does'nt the structure change to some other optima? and I don't want a central "dummy" atom, I need a pi bonded olefin….next release? R / Cp = \ / M P / \/\/\/\/\/ Cp \ R' where = is a substituted olefin, and is pi…
To load in a structure from crystallographic data, you need to get it into a format that HyperChem can read. I would recomend a HIN file format. ALthough the HIN file can get pretty complicated, it ca also be pretty simple . Here is an example. mol 1 atom 1…
..and more replies.. To load the crystallographics coordinates, you would need to format them according to HIN or some other format. Although the HIN file format can look pretty intimidating, you can get by with very little. Here is an example of a minimal HIN file for ethylene: mol 1…
Larry, > how do I pi bond an olefin to a titanocene… Really the only way is to sigma bond to each carbon of the olefin: HyperChem does not have dummy atoms that you could place at the centre of the bond. If this increases the number of bonds past…
#pb
Message #49648
I am looking for some specific answers and I don't know if you've gotten the other messages: 1) how do I pi bond an olefin to a substituted dicyclopentadienyl titanocene metal center that has an attached growing polymer chain (I want to do a rotational study on the olefin using…
#pb
Message #49645
hyperchem! I want to: 1) compare the structure I have modeled with the crystallographic data from the literature…..how can I load the crystallographic coordinates and do an overlay? 2) pi bond an olefin to a titanocene metal center that has a growing polymer chain on it….(for rotational studies using the…
Great, let me know how you do as I'm interested in doing the same thing! Tony
Hyperchem User Groups
Message #48606
Please advise me about "Hyperchem" user's group, etc.. To whom do I direct questions? I am using the release 3 upgrade and have had excellent results. There are, however, some molecular dynamics applications that I could use some suggestions on. Herman Custard
Tony, Thanks for the information. We have AutoCad Release 12 so I'll take a look. -Mike
Yes, it is possible through the DXF format and a utility called MoleCAD, which is present on the AutoCAD Release 12 Bonus CD-ROM. There is no direct 3D-Studio HyperChem utility available as a released product.
Hyperchem to 3DS
Message #48240
Is it possible to convert Hyperchem 3D images to 3D Studio file format? This would be very useful to us. Thank you, Mike
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