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Program to calculate molecular suface and molecular volume
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From CCL list message:
Let me suggest the use of GEPOL available from power.ci.uv.es last time I looked
for it. In the source you would find several references explaining the methods
used in the program. Also there is a recent article in J. Comp. Chem. (look
for Pascual-Ahuir et. al in the CCL periodicals directories)

Hope this help.

	Dr. Rafael R. Pappalardo
	Dept. of Physical Chemistry, Univ. of Seville (SPAIN)
	e-mail: rafapa@obelix.cica.es



We used MSEED from QCPE for surface area claculations the advantage of this was
that derivatives could be calculated
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Original README:


 Dear User.
 We distribute GEPOL without charge. However in order to be allocated
 adecuate funds for our research we need to justify that GEPOL is a 
 useful program. We would therefore greatly appreciate if you would
 fill in this form and return it to us.
 ********************************************************************

 Name



 Address




 Which version of GEPOL do you have?



 How did you acquire the program?




 What is your main field of work?





 Why are you interested in GEPOL?







 Date and signature






                       Please return to:

 E. Silla, Departamento de Quimica-Fisica, Universidad de Valencia
                 46100 Burjassot (Valencia),Spain

Modified: Tue Apr 4 16:00:00 1995 GMT
Page accessed 6053 times since Sat Apr 17 22:01:50 1999 GMT