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[Gchemutils-main] some ideas regarding GChemCalc
From: |
Jan Falkenhagen |
Subject: |
[Gchemutils-main] some ideas regarding GChemCalc |
Date: |
Fri, 07 Sep 2007 12:19:22 +0200 |
Hello everybody, please let me thank you for the great work on
gchemcalc. However there are some ideas i would like to present you
regarding some improvements that could be made. as i am just a chemist,
not a programmer, there is unfortunately little i can do.
However it would be very useful if the isotopic distribution could be
exported as an svg-graphic or even a x,y table. second, for calculation
of the elementary analysis data and mass of coordination compounds it
would be nice to allow things like FeCl2(THF)0.5 instead of having to
type (FeCl2)2(THF) which is nowatdays far better than Molecular Weight
Calculator in Windows anyway.
best regards
--
jan
- [Gchemutils-main] some ideas regarding GChemCalc,
Jan Falkenhagen <=