Hiho !
Is there any FAQ or list about all (or at least many) different programs
for molecular modelling, which can be run on PCs (DOS/WIN) or on real
computers (alpha, SGI, SUN,...) ;-) ? Doesn't matter, wether they are
PD or Shareware or have to be well payed (Insight,...).
Please answer me by PM, thanks ! Any hints are welcome, even commercial ones !
Greetings from germany, tilman
Best would be: 1) name of the program
2) from which software house ?
3) for which system/computers ?
4) price ?
5) where to get it ?
6) comments/hints !?
7) abilities/features of the programm ? (e.g.: just for displaying PDBs)
Sorry, but I forgot the essential point, now added as #7
--
Tilman Schmachtel * Siedlerweg 16 * D-78464 Konstanz * Telefon: 07531-34857
Uni Konstanz * Postfach 5560-M 612 * D-78434 Konstanz * Tel.: 07531-88-2288
* FAX: 07531-88-3099 * MausNet: t. schmachtel at kn * BITNET: bischma at dknkurz1
email: tilman.schmachtel at uni-konstanz.de / hal at chclu.chemie.uni-konstanz.de
