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-~~centerh1~~
-====== Help file for KINETICS v. 1.3 ======
-<file>
-           Menu cursor movements :
-To, fro, up and down;
-[ENTER] and [Esc]    to descend (select) and
-                     ascend (exit)
-Use fist letter of item for faster selection
-F1 - help
-F2 - list of scheme files in current dir.
-F3 - list of variants in current dir.
-           Editor :
-To, fro, up, down;
-[Del], [BackSpace];
-[Ctrl-Y] - deletes line;
-[Esc]    - end of editing.
-Scheme of a chemical process consists of equ-
-ations ( marked with any symbolic identifier
-at the end of line) of chemical reactions  of
-zero, first, second or third order (One at  a
-line).
-Reagents and products should be presented  by
-identifiers (6 symbols significance).
-'=', '+' used as delimiters.
-When reagents are put  in  ()brackets  in  a
-reaction, rate of the reaction is assumed  to
-be uneffected by their  concentrations,  i.e.
-this does not alter reaction's order  (though
-reagents will be consumed).
-When products of any reaction are of no inte-
-rest (importance) you may omit right part  of
-equation (and '=').
-           Calculator :
-Arithmetics     +  -  +  /  (  )
-Functions       sqrt()   exp()
-                ln()     log()
-                and  ^  for power
-Reagent's names and rate constants of current
-variant are permitted in expressions.
-Reag.'s name means its initial concentration.
-     You should know that all data input is
-carried out through Calculator. Try this.
-           Anamorphose :
-  Default look_over mode is concentration/rate
-vs. time. You may change axes to any permitted
-(see Calculator) expressions.
-  To refer to reagent's rate consumption use
-apostrophe (e.g.  A').  To  refer  to certain
-concentration's/rate's value use indexation[].
-  Number and position of calculated points can
-be inquired about in a table-mode  or  by tur-
-ning switch "Smooth" off.
-  NB!!! To avoid zero dividing in  anamorphose
-expressions caused by null initial concentra-
-tions and so,  set  desired  range  of  kinet.
-points to transform.
-  Here are two reserved words  -  TIME  (refe-
-rence to time) and LAST (the  number  of  last
-point)  - both upper-cased.
-            Input :
-  To enter a value start typing number or expres-
-sion (see "Calculator") at the  chosen  position.
-To edit previously inputted value  press  [Enter]
-ahead. End of input - [Enter], refusal - [Esc].
-  Any reagent's  initial  concentration  or  rate
-constant may be marked with [Ins] for the optimi-
-zation. Moreover, there is possibility (in calcu-
-lations, not in life) to prevent consumption of a
-reagent  (make  its  concentration  constant   in
-calculations). Choose such  reagent  with  [Del].
-Chosen reagents (rate constants)  are  marked  on
-the screen with '*'  and  'C'  respectively.  All
-choices denied by repeated press of the keys.
-        In TIME section are inputted :
- StepM - step of output. Results'll be written on
-a disc after every StepM seconds of virtual time.
- Total - total  time  of  simulated  process.
-</file>