Index of /perplex/faq

	Name	Last modified	Size	Description
	Parent Directory		-
	Enthalpy_of_ordering..>	2016-04-17 16:08	1.7K
	How_to_Install_the_q..>	2018-11-06 12:34	257K
	Increase_page_file_s..>	2007-07-03 17:16	1.0K
	Linear_P_T_function_..>	2016-10-12 12:25	2.2K
	MEEMUM_tuning_option..>	2018-10-01 11:52	4.6K
	Necessity_of_Reuss_a..>	2019-07-03 13:09	24K
	OSX_scripts.txt	2006-09-07 09:57	3.6K
	PSSECT_plot_file_for..>	2022-07-23 13:13	3.8K
	Perple_X_1d_fraction..>	2016-05-30 17:23	2.5K
	Perple_X_phm_file_fo..>	2011-09-15 11:43	5.0K
	Perple_X_tab_file_fo..>	2011-09-15 11:44	3.7K
	README_DEW_2_VER.txt	2019-12-13 21:02	5.3K
	README_DEW_2_VER.zip	2019-12-13 21:02	24K
	UNSPLIT_FILE_FORMAT.txt	2016-01-18 17:48	850
	WERAMI_GEOTHERM_FILE..>	2009-11-10 14:59	2.0K
	WERAMI_GRID_FORMAT.txt	2004-09-03 14:58	1.0K
	WERAMI_MULTIPLE_PROP..>	2009-02-28 22:59	5.1K
	WERAMI_OUTPUT_TABLE_..>	2009-02-23 16:34	3.0K
	activities of tscher..>	2012-01-26 17:52	4.1K
	calculate_fo2_for_a_..>	2011-01-11 16:16	3.8K
	calculations_with_un..>	2015-12-19 15:33	2.3K
	changing_pseudocompo..>	2019-05-22 00:03	3.1K
	entering_endmembers_..>	2005-12-01 13:44	8.8K
	error_ver041_too_man..>	2019-01-27 18:32	75
	error_ver058.txt	2019-01-27 18:33	75
	error_ver180_too_man..>	2016-05-31 11:06	1.8K
	extracting_site_frac..>	2008-05-01 05:20	3.3K
	how_to_buffer_chemic..>	2020-07-11 10:46	2.5K
	how_to_compute_CCO_i..>	2018-09-12 11:48	19K
	how_to_compute_fO2_f..>	2020-07-10 01:20	2.6K
	how_to_compute_fo2_f..>	2020-07-11 11:08	3.5K
	how_to_correct_Perpl..>	2009-11-06 15:21	862
	na2o_and_other_ficti..>	2010-04-21 12:22	1.3K
	new_endmembers_in_Pe..>	2019-01-27 18:41	3.7K
	running_from_a_windo..>	2009-10-20 13:43	1.7K
	scripting.txt	2016-04-06 13:07	9.8K
	solution_model_type_..>	2019-02-22 17:04	18K
	solution_model_type_..>	2019-02-22 16:54	519K
	species_limit_expres..>	2019-04-23 15:53	5.4K
	t-x-nacl.txt	2005-02-03 10:52	18K
	viewing_file_types_i..>	2007-07-03 17:09	468
	warning_ver991_relax..>	2020-02-20 18:58	9.0K
	what_EoS_is_being_us..>	2021-08-05 01:05	5.4K