Commit by hansonr :: r16793 /trunk/Jmol/src/org/jmol/viewer/Viewer.java:

script echo of title of <PeakData> record (or full record with SET DEBUG)

Commit by hansonr :: r16792 /trunk/Jmol/src/org/jmol/viewer/Viewer.java:

script echo of title of <PeakData> record (or full record with SET DEBUG)

Commit by hansonr :: r16791 /trunk/Jmol/ (2 files in 2 dirs):

Application reading of URLs

Commit by hansonr :: r16790 /trunk/Jmol/ (6 files in 5 dirs):

Tool... JSpecView

Commit by hansonr :: r16789 /trunk/Jmol/ (3 files in 3 dirs):

No log message

Commit by hansonr :: r16788 /trunk/Jmol/appletweb/jspecview.jar:

JSpecView 2.0.156 adding type to title label

Commit by hansonr :: r16787 /trunk/Jmol/jars/jspecview.jar:

JSpecView 2.0.156 adding type to title label

Commit by hansonr :: r16786 /trunk/Jmol/jars/jspecview.jar:

JSpecView 2.0.156 peak marks at upper edge of spectrum

Commit by nicove :: r16785 /trunk/Jmol/src/org/jmol/viewer/Jmol.properties:

Version

Commit by nicove :: r16784 /branches/v12_2/Jmol/src/org/jmol/viewer/Jmol.properties:

Version

Commit by hansonr :: r16783 /trunk/Jmol/ (3 files in 3 dirs):

No log message

Commit by hansonr :: r16782 /trunk/Jmol/ (2 files in 2 dirs):

No log message

Commit by hansonr :: r16781 /trunk/Jmol/ (2 files in 2 dirs):

No log message

Commit by hansonr :: r16780 /trunk/Jmol/ (4 files in 4 dirs):

JSpecView fixes

Commit by hansonr :: r16779 /branches/v12_2/Jmol/src/org/jmol/viewer/Jmol.properties:

12.2.15 VERSION

# bug fix: SLAB unit cell not showing all lines
# bug fix: CRYSTAL reader needs to change to MOLECULAR when X(ANGSTROMS) found (fullerene slab)
# bug fix: Popup Menu item hbond calculate should not require PDB

Commit by hansonr :: r16778 /trunk/Jmol/src/org/jmol/viewer/Jmol.properties:

12.3.15 VERSION

# new feature: JCAMP-DX file reading
# -- reading of ##$MODELS and ##$PEAK_LINKS (see http://chemapps.stolaf.edu/jmol/docs/examples-12/jspecview)
# new feature: context menu Spectra submenu
# new feature: JSpecView integration into Jmol application
# -- if model/peak-enhanced JDX file is read, clicking on an atom or switching
# to an IR vibration or MS fragment displays the appropriately highlighted spectrum/fragment
# bug fix: SLAB unit cell not showing all lines
# bug fix: CRYSTAL reader needs to change to MOLECULAR when X(ANGSTROMS) found (fullerene slab)
# new feature: model ID "..."
# -- can be file-specific using "filename#..."
# -- used for correlating non-Jmol synced applets
# new feature: sync ~ 'Select: xxx'
# -- xxx can include file="xxx" model="xxx" atoms="xxx" select="xxx" script="xxx"
# -- file and model combined as model ID "file#model"
# -- will automatically load the file if the given file#model ID is not found
# -- atoms = list of atom numbers separated by commas: 1,2,3 --> @1 or @2 or @3
# -- select is any valid selection such as THR or 1-30
# -- automatically adds "visible &" to atoms or select
# -- requires sync ON
# new feature: NFF neutral file format reader (http://paulbourke.net/dataformats/nff/nff1.html)
# for electron microscopy data exported from IMOD
# new feature: preliminary JCAMP-DX file reader, where <models></models> is present
# new feature: when picking struts or delete bond or measure, distance shows as per usual measurement
# bug fix: Popup Menu item hbond calculate should not require PDB

Commit by hansonr :: r16777 /trunk/Jmol/ (appletweb/jspecview.jar build.xml):

jspecview.jar added to appletweb and distribution

Commit by hansonr :: r16776 /trunk/Jmol/jars/jspecview.jar:

No log message

Commit by hansonr :: r16775 /trunk/Jmol/jars/jspecview.jar:

JSpecView 2.0.132 two-way communication working in application and applet

Commit by hansonr :: r16774 /trunk/Jmol/src/org/jmol/adapter/readers/more/JcampdxReader.java:

No log message