X-plor December 1996 Archives by thread
Starting: Sun Dec 1 08:04:51 EST 1996
Ending: Tue Dec 24 18:09:33 EST 1996
Messages: 35
- An opening for a computational crystallographer is available to work
with a team on the development of the X-PLOR(online) system for
crystallographic and NMR structure determination. Projects will
include development and testing of novel algorithms
Axel T. Brunger
- Analysing torsion angles with XPLOR
Christoph Steinbeck
- Installation of X_PLOR 3.851
Omar G. Stradella
- How to read 0readme.tex?
Yoram Puius
- STILL : b factor refinement in xplor-3.851
Yoram Puius
- machine/unsupported/linux
Ralf W. Grosse-Kunstleve
- BIOSCI/bionet miniFAQ & Fundraiser
BIOSCI Administrator
- DGII to XPLOR
Kylie Walters
- Powell minimization
Renaud
- Powell minimization
James Raftery
- Powell minimization
Renaud
- Powell minimization
Michael Nilges
- cacodylate parameters
Mark Banfield
- cacodylate parameters
Aaron Oakley
- H-bond geometry
Christoph Steinbeck
- H-bond geometry
Christoph Steinbeck
- H-bond geometry
Pellequer Jean-Luc
- cacodylate
Mark Banfield
- user defined energy terms??
Matthew Pugmire
- NCS
Ziqian Hua
- Alternative Test set reflection sorting routines
Gerard 'CD' Kleywegt
- DGII to XPLOR
Gerard 'CD' Kleywegt
- pdbsubmission macro discrepancies?
malhota
- Q on SA/publication
Raman
- ncsrelation
Liang Xue
- Ramachandran plots [announcement]
Gerard 'CD' Kleywegt
- X-PLOR dictionary generating server [announcement]
Gerard 'CD' Kleywegt
- Voltage simulation
Gu Peihua
- RMD of DNA/Drug Complexes
Eugene F DeRose
- ***** http://206.103.186.160 *****
polo
- looking for beaker
yoav abrahami
- l
yoav abrahami
Last message date:
Tue Dec 24 18:09:33 EST 1996
Archived on: Mon Jun 13 20:21:37 EST 2005
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