🚀 go-pugleaf

(none)
By: Matthew Pugmire on Thu, 20 Jul 1995 00:00

Re: Free R value
By: "Jiang Jiansheng" on Wed, 19 Jul 1995 00:00

Free R value
By: Peter Swaren on Wed, 19 Jul 1995 00:00

use of ambiguous restraints?
By: Kristy Downing on Thu, 13 Jul 1995 00:00

X-PLOR and cytochromes
By: Kris Boulez on Thu, 13 Jul 1995 00:00

RE: SGI R8000
By: "axel t. brunger" on Fri, 07 Jul 1995 00:00

(none)
By: AMY on Fri, 07 Jul 1995 00:00

Re: anisotropy woes
By: "Jiang Jiansheng" on Fri, 07 Jul 1995 00:00

RE: anisotropy woes
By: "Axel T. Brunger" on Fri, 07 Jul 1995 00:00

anisotropy woes
By: Phoebe Rice on Thu, 06 Jul 1995 00:00

Re: (none)
By: "Jiang Jiansheng" on Thu, 06 Jul 1995 00:00

(none)
By: Matthew Pugmire on Thu, 06 Jul 1995 00:00

Ionizable groups
By: Peter Swaren on Wed, 05 Jul 1995 00:00

Ionizable groups
By: Axel T. Brunger on Wed, 05 Jul 1995 00:00

mirror sites for http://xplor.csb.yale.edu
By: "Axel T. Brunger" on Wed, 05 Jul 1995 00:00

SGI, HP, and alpha-OSF installation procedures available through FTP
By: "Axel T. Brunger" on Wed, 05 Jul 1995 00:00

Re: test 3 of x-plor@net.bio.net
By: "Jiang Jiansheng" on Wed, 05 Jul 1995 00:00

test 3 of x-plor@net.bio.net
By: Dave Kristofferson on Wed, 05 Jul 1995 00:00

Re: test 2 of x-plor@net.bio.net
By: David Kristofferson on Mon, 03 Jul 1995 00:00

test 2 of x-plor@net.bio.net
By: David Kristofferson on Mon, 03 Jul 1995 00:00

test of x-plor@net.bio.net
By: David Kristofferson on Mon, 03 Jul 1995 00:00

Re: Ionizable side chains
By: "Jiang Jiansheng" on Mon, 03 Jul 1995 00:00

Ionizable side chains
By: Peter Swaren on Mon, 03 Jul 1995 00:00

SOFTWARE: Chemical Inventory/Waste Management/Material Safety Data
By: bob diggs on Sat, 01 Jul 1995 00:00

this is a test to "x-plor@net.bio.net" - please ignore (6/29/95 JSJ)
By: "Jiang Jiansheng" on Thu, 29 Jun 1995 00:00

this is a test to "x-plor@dl.ac.uk" - please ignore (6/29/95 JSJ)
By: Jiang Jiansheng on Thu, 29 Jun 1995 00:00

ignore -- this is a test (6/29/95)
By: "axel t. brunger" on Wed, 28 Jun 1995 00:00

H-bond contribution to total energy (again)
By: Boaz Shaanan..Biological Chemist... on Tue, 27 Jun 1995 00:00

ignore -- this is a test (6/27/95) ATB
By: "Axel T. Brunger" on Tue, 27 Jun 1995 00:00

updated X-PLOR 3.1 installation files for SGI, HP, and alpha-OSF
By: "Jiang Jiansheng" on Mon, 26 Jun 1995 00:00

AVSXPLOR
By: A.R. Gargaro on Mon, 26 Jun 1995 00:00

mirror sites available for X-PLOR home page
By: "Axel T. Brunger" on Sun, 25 Jun 1995 00:00

updated X-PLOR 3.1 installation files for SGI, HP, and alpha-OSF
By: "Axel T. Brunger" on Sun, 25 Jun 1995 00:00

H-bond contribution to energy
By: Boaz Shaanan..Biological Chemist... on Sun, 25 Jun 1995 00:00

How to reduce the postscript file size
By: Barani on Sat, 24 Jun 1995 00:00

Re: how to reduce the size of a postscript file?
By: Rick Venable on Sat, 24 Jun 1995 00:00

Re: how to reduce the size of a postscript file?
By: J.E. Maxwell on Fri, 23 Jun 1995 00:00

RE: how to reduce the size of a postscript file?
By: Gerard 'CD' Kleywegt on Fri, 23 Jun 1995 00:00

how to reduce the size of a postscript file?
By: DING on Fri, 23 Jun 1995 00:00

ignore -- this is a test
By: X-PLOR administrator on Wed, 21 Jun 1995 00:00

position available
By: "Axel T. Brunger" on Mon, 19 Jun 1995 00:00

Re: Luzzati Plot
By: "Jiang Jiansheng" on Mon, 19 Jun 1995 00:00

Re: random DG
By: "Axel T. Brunger" on Fri, 16 Jun 1995 00:00

(none)
By: ulb on Fri, 16 Jun 1995 00:00

Large Unit Cell Map Calculation
By: Your Name on Thu, 15 Jun 1995 00:00

MGMS and RACI Meeting, Cairns, Australia (August 27 - Sept 1 1995)
By: Jenny Martin on Thu, 15 Jun 1995 00:00

SO4 in a special position (deja vu ?)
By: Gerard 'CD' Kleywegt on Thu, 15 Jun 1995 00:00

special positions
By: George Phillips on Thu, 15 Jun 1995 00:00

X-PLOR dictionary generation for hetero-compounds
By: Gerard 'CD' Kleywegt on Thu, 15 Jun 1995 00:00

Refining atoms on special position
By: Yiping Zhang on Wed, 14 Jun 1995 00:00

Re: IUPAC Polypeptide Nomenclature
By: C. Roy D. Lancaster on Sat, 02 Sep 1995 00:00

IUPAC Polypeptide Nomenclature
By: "Chris Haydock" on Sat, 02 Sep 1995 00:00

Re: valine chi-1
By: Andrew Dalke on Fri, 01 Sep 1995 00:00

Re: very low B values
By: "Jiang Jiansheng" on Thu, 31 Aug 1995 00:00

valine chi-1
By: A.R. Gargaro on Wed, 30 Aug 1995 00:00

fixing anisotropic B sigmas
By: Peter.Metcalf on Wed, 30 Aug 1995 00:00

FAQ...
By: Christian Engel on Wed, 30 Aug 1995 00:00

Re: Use of symlib.sym in 3.1 version?
By: Joe Jaeger on Tue, 29 Aug 1995 00:00

Re: anisotropy
By: "Axel T. Brunger" on Tue, 29 Aug 1995 00:00

Re: Use of symlib.sym in 3.1 version?
By: "Jiang Jiansheng" on Tue, 29 Aug 1995 00:00

HBUILD-ERR
By: Joseph Becker on Tue, 29 Aug 1995 00:00

anisotropy
By: Phoebe Rice on Tue, 29 Aug 1995 00:00

Re: Use of symlib.sym in 3.1 version?
By: "Jiang Jiansheng" on Tue, 29 Aug 1995 00:00

Re: Use of symlib.sym in 3.1 version?
By: Dr. Ramachandran Murali on Tue, 29 Aug 1995 00:00

powell with soft repel crashes, why ?
By: I.Korndoerfer on Mon, 28 Aug 1995 00:00

Re: linear bond angles
By: "Jiang Jiansheng" on Fri, 25 Aug 1995 00:00

linear bond angles
By: "sriram mahalingam" on Fri, 25 Aug 1995 00:00

Re: Use of symlib.sym in 3.1 version?
By: "Axel T. Brunger" on Thu, 24 Aug 1995 00:00

Use of symlib.sym in 3.1 version?
By: murali on Thu, 24 Aug 1995 00:00

IC parameters in topology files.
By: Kris Boulez on Fri, 18 Aug 1995 00:00

Refining waters on a symmetry axis
By: Yoram Puius on Thu, 17 Aug 1995 00:00

Why does my R-factor increase in 1st bref cycle.
By: Brad Poland on Wed, 16 Aug 1995 00:00

Cautious in using "vector ident (store[1-9]) (selection)" in the versions prior to 3.1
By: "Jiang Jiansheng" on Fri, 11 Aug 1995 00:00

powell minimization
By: Matthew Pugmire on Thu, 10 Aug 1995 00:00

Re: A script for averaging zillions NMR structures in a PDB file
By: "Alexandre Bonvin" on Thu, 10 Aug 1995 00:00

Re: Brookhaven awk script?
By: Stefan Portmann on Thu, 10 Aug 1995 00:00

Re: A script for averaging zillions NMR structures in a PDB file
By: Simon M. Brocklehurst on Thu, 10 Aug 1995 00:00

Re: Brookhaven awk script?
By: "Jiang Jiansheng" on Thu, 10 Aug 1995 00:00

Re: Brookhaven awk script?
By: Mike Smith on Thu, 10 Aug 1995 00:00

acarbose
By: Y. Luo on Wed, 09 Aug 1995 00:00

Re: slowcool with partial models?
By: "Axel T. Brunger" on Wed, 09 Aug 1995 00:00

Brookhaven awk script?
By: Tomoko.Nishizaki on Wed, 09 Aug 1995 00:00

PDB MODELS
By: "Chris Haydock" on Wed, 09 Aug 1995 00:00

slowcool with partial models?
By: Charles Brenner on Wed, 09 Aug 1995 00:00

A script for averaging zillions NMR structures in a PDB file
By: Boaz Shaanan..Biological Chemist... on Wed, 09 Aug 1995 00:00

Lennard-Jones potential for Calcium
By: HANSEN on Tue, 08 Aug 1995 00:00

Re: error message on rotation search
By: "Jiang Jiansheng" on Fri, 04 Aug 1995 00:00

Fe(III) HEMe CHARGes?
By: Darren Nickerson on Fri, 04 Aug 1995 00:00

pre-release of new X-PLOR version
By: "Axel T. Brunger" on Thu, 03 Aug 1995 00:00

Re: hbuild core dumps - help
By: "Axel T. Brunger" on Thu, 03 Aug 1995 00:00

Re: new release
By: "Jiang Jiansheng" on Thu, 03 Aug 1995 00:00

hbuild core dumps - help
By: "marilyn yoder" on Thu, 03 Aug 1995 00:00

new release
By: Nick Blom on Thu, 03 Aug 1995 00:00

(none)
By: "Jiang Jiansheng" on Thu, 03 Aug 1995 00:00

Calculation of "sigma_A"
By: "Jiang Jiansheng" on Wed, 02 Aug 1995 00:00

Calculation of "sigma_A"
By: "Jiang Jiansheng" on Wed, 02 Aug 1995 00:00

Re: (none)
By: "Jiang Jiansheng" on Tue, 25 Jul 1995 00:00

Advice
By: Anurag Joshi on Tue, 25 Jul 1995 00:00

Re: (none)
By: "Jiang Jiansheng" on Sun, 23 Jul 1995 00:00

post-doc position in molecular modeling
By: Christophe Verlinde on Fri, 21 Jul 1995 00:00

Xplor_NOESY_algorithm
By: piero pollesello on Thu, 02 Nov 1995 00:00

Re: R factor
By: "Jiang Jiansheng" on Wed, 01 Nov 1995 00:00

RE: R factor
By: Gerard 'CD' Kleywegt on Wed, 01 Nov 1995 00:00

chain output > molscript input file
By: cherbavaz on Wed, 01 Nov 1995 00:00

R factor
By: chenlong on Wed, 01 Nov 1995 00:00

xplor files for (R3;virus) wanted
By: Barani on Fri, 27 Oct 1995 00:00

Re: pyroglutamate
By: "Jiang Jiansheng" on Fri, 27 Oct 1995 00:00

pyroglutamate
By: Dave Schuller on Fri, 27 Oct 1995 00:00

alternate conformations
By: Laura Scolnick on Fri, 27 Oct 1995 00:00

RE: scatter overlap
By: Gerard 'CD' Kleywegt on Fri, 27 Oct 1995 00:00

scatter overlap
By: Matthew Pugmire on Fri, 27 Oct 1995 00:00

N-P bond parameters
By: D.J. Rigden on Fri, 27 Oct 1995 00:00

Conformational Changes
By: ABEL on Thu, 26 Oct 1995 00:00

What does "sigma" mean during a map calculation?
By: SWEET on Thu, 26 Oct 1995 00:00

self-rotation function convention
By: Brian M Burkhart on Wed, 25 Oct 1995 00:00

alternate conformations
By: "Axel T. Brunger" on Sun, 22 Oct 1995 00:00

Use of NCS in Protein Structure Refinement
By: Gerard 'CD' Kleywegt on Thu, 19 Oct 1995 00:00

Re: contour plots without using Mathematica
By: Gerard 'CD' Kleywegt on Thu, 19 Oct 1995 00:00

RE: alternate conformations
By: Eckhard Hofmann on Thu, 19 Oct 1995 00:00

alternate conformations
By: Eckhard Hofmann on Wed, 18 Oct 1995 00:00

(no subject)
By: Eckhard Hofmann on Wed, 18 Oct 1995 00:00

Re: lack of swapspace
By: Kay Diederichs on Wed, 18 Oct 1995 00:00

Re: H-bonds in XPLOR.
By: "Axel T. Brunger" on Tue, 17 Oct 1995 00:00

Re: lack of swapspace
By: Kay Diederichs on Tue, 17 Oct 1995 00:00

elbow angle
By: schiweck on Mon, 16 Oct 1995 00:00

swapspace
By: Maria Jo�o Rom�o on Mon, 16 Oct 1995 00:00

A couple of quesitons...
By: David Cullinan on Fri, 13 Oct 1995 00:00

Re: generating CA atoms only
By: Pedro M. Matias on Thu, 12 Oct 1995 00:00