CHARMM c26b1 Documentation

Quick Start

• Overview
• How to use CHARMM (usage.doc)
• Read and write data (io.doc)
• Categorized Index of .doc Files
• Annotated Index of .doc Files
• Full Alphabetic List
• Escapes

• coordinate manipulation and analysis (corman.doc)
• dynamics & trajectory manipulation (dynamc.doc)
• constraints & restraints (cons.doc)
• energy commands (energy.doc)
• time series, correlation functions (correl.doc)
• X11, GL & PostScript graphics (graphx.doc)
• nonbond options (nbonds.doc)
• energy minimization (minimiz.doc)
• atom selection (select.doc)
• miscellaneous [but very useful] commands (miscom.doc)

Quick Escapes

• TSRI Homepage
• Harvard CHARMM Homepage
• Brooks Group Homepage

Full List of Documentation (in alphabetic order)

analys.doc
block.doc
Category.Html
cadpac.doc
cfti.doc
changelog.doc
charmm.doc
charmm_gen.doc
command.doc
cons.doc
corman.doc
correl.doc
crystl.doc
developer.doc
dynamc.doc
energy.doc
ewald.doc
fourd.doc
galgor.doc
gamess.doc
graphx.doc
hbonds.doc
hbuild.doc
images.doc
install.doc
intcor.doc
io.doc
lonepair.doc
lupopt.doc
mbond.doc
minimiz.doc
miscom.doc
mmff.doc
mmfp.doc
molvib.doc
monitor.doc
mts.doc
nbonds.doc
nmr.doc
nose.doc
Overview.Html
parallel.doc
parmfile.doc
pbeq.doc
pdetail.doc
pert.doc
perturb.doc
pimplem.doc
pressure.doc
qmmm.doc
replica.doc
rism.doc
rtop.doc
sbound.doc
scalar.doc
select.doc
struct.doc
subst.doc
support.doc
test.doc
testcase.doc
travel.doc
umbrel.doc
usage.doc
vibran.doc
 

Information and HTML pages provided by:

NIH/DCRT Laboratory for Structural Biology
FDA/CBER/OVRR Biophysics Laboratory
Modified, updated and generalized by C.L. Brooks, III
The Scripps Research Institute