From c47498d6144eae0e0a187816e8aee9986f0fa479 Mon Sep 17 00:00:00 2001
From: albert <92109627+Albkat@users.noreply.github.com>
Date: Mon, 29 Apr 2024 17:37:50 +0200
Subject: [PATCH 1/3] update solvation docs

Signed-off-by: albert <92109627+Albkat@users.noreply.github.com>
---
 man/xtb.1.adoc | 17 +++++++++++++++--
 src/xhelp.f90  |  4 ++--
 2 files changed, 17 insertions(+), 4 deletions(-)

diff --git a/man/xtb.1.adoc b/man/xtb.1.adoc
index b829f3291..a6de6a95b 100644
--- a/man/xtb.1.adoc
+++ b/man/xtb.1.adoc
@@ -124,7 +124,7 @@ OPTIONS
     'ethylacetate', 'furane', 'hexandecane', 'hexane', 'methanol', 'nitromethane',
     'octanol', 'woctanol', 'phenol', 'toluene', 'thf', 'water'.
     The solvent input is not case-sensitive.
-    The Gsolv reference state can be chosen as 'reference' or 'bar1M' (default).
+    The Gsolv reference state can be chosen as 'reference', 'bar1M', or 'gsolv' (default).
 
 *-g, --gbsa* 'SOLVENT' ['STATE']::
     generalized born (GB) model with solvent accessable surface (SASA) model,
@@ -132,7 +132,20 @@ OPTIONS
     'CH2Cl2', 'CHCl3', 'CS2', 'DMF' (only GFN2-xTB), 'DMSO', 'ether', 'H2O',
     'methanol', 'n-hexane' (only GFN2-xTB), 'THF' and 'toluene'.
     The solvent input is not case-sensitive.
-    The Gsolv reference state can be chosen as 'reference' or 'bar1M' (default).
+    The Gsolv reference state can be chosen as 'reference', 'bar1M', or 'gsolv' (default).
+
+*--cosmo* 'SOLVENT/EPSILON'::
+    domain decomposition conductor-like screening model (ddCOSMO)
+    available solvents are all solvents that are available for alpb.
+    Additionally, the dielectric constant can be set manually or an ideal conductor
+    can be chosen by setting epsilon to infinity.
+    
+--tmcosmo 'SOLVENT/EPSILON'::
+    same as --cosmo, but uses TM convention for writing the .cosmo files.
+
+--cpcmx 'SOLVENT'::
+    extended conduction-like polarizable continuum solvation model (CPCM-X),
+    available solvents are all solvents included in the Minnesota Solvation Database.
 
 *--cma* ::
     shifts molecule to center of mass and transforms cartesian coordinates
diff --git a/src/xhelp.f90 b/src/xhelp.f90
index 0ba5ee763..7390344fe 100644
--- a/src/xhelp.f90
+++ b/src/xhelp.f90
@@ -165,7 +165,7 @@ subroutine help(iunit)
    "    hexandecane, hexane, methanol, nitromethane, octanol, woctanol, phenol, toluene,",&
    "    thf, water.",&
    "    The solvent input is not case-sensitive. The Gsolv",&
-   "    reference state can be chosen as reference or bar1M (default).",&
+   "    reference state can be chosen as reference, bar1M, or gsolv (default).",&
    "",&
    "-g, --gbsa SOLVENT [STATE]",&
    "    generalized born (GB) model with solvent accessable surface (SASA) model,",&
@@ -173,7 +173,7 @@ subroutine help(iunit)
    "    CHCl3, CS2, DMF (only GFN2-xTB), DMSO, ether, H2O, methanol,",&
    "    n-hexane (only GFN2-xTB), THF and toluene.",&
    "    The solvent input is not case-sensitive.", &
-   "    The Gsolv reference state can be chosen as reference or bar1M (default).",&
+   "    The Gsolv reference state can be chosen as referencen, bar1M, or gsolv (default).",&
    "",&
    "--cosmo SOLVENT/EPSILON",&
    "    domain decomposition conductor-like screening model (ddCOSMO),",&

From cfc0c370e97d8778a18816a6e77b732f282468c3 Mon Sep 17 00:00:00 2001
From: albert <92109627+Albkat@users.noreply.github.com>
Date: Mon, 29 Apr 2024 17:44:46 +0200
Subject: [PATCH 2/3] Update xhelp.f90

---
 src/xhelp.f90 | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/src/xhelp.f90 b/src/xhelp.f90
index 7390344fe..98fdd44d0 100644
--- a/src/xhelp.f90
+++ b/src/xhelp.f90
@@ -173,7 +173,7 @@ subroutine help(iunit)
    "    CHCl3, CS2, DMF (only GFN2-xTB), DMSO, ether, H2O, methanol,",&
    "    n-hexane (only GFN2-xTB), THF and toluene.",&
    "    The solvent input is not case-sensitive.", &
-   "    The Gsolv reference state can be chosen as referencen, bar1M, or gsolv (default).",&
+   "    The Gsolv reference state can be chosen as reference, bar1M, or gsolv (default).",&
    "",&
    "--cosmo SOLVENT/EPSILON",&
    "    domain decomposition conductor-like screening model (ddCOSMO),",&

From b550953ef067e84073c3fb7faa73e7d34e6a98e5 Mon Sep 17 00:00:00 2001
From: albert <92109627+Albkat@users.noreply.github.com>
Date: Tue, 30 Apr 2024 07:57:46 +0200
Subject: [PATCH 3/3] Update xtb.1.adoc

---
 man/xtb.1.adoc | 4 ++--
 1 file changed, 2 insertions(+), 2 deletions(-)

diff --git a/man/xtb.1.adoc b/man/xtb.1.adoc
index a6de6a95b..4f417b48a 100644
--- a/man/xtb.1.adoc
+++ b/man/xtb.1.adoc
@@ -140,10 +140,10 @@ OPTIONS
     Additionally, the dielectric constant can be set manually or an ideal conductor
     can be chosen by setting epsilon to infinity.
     
---tmcosmo 'SOLVENT/EPSILON'::
+*--tmcosmo* 'SOLVENT/EPSILON'::
     same as --cosmo, but uses TM convention for writing the .cosmo files.
 
---cpcmx 'SOLVENT'::
+*--cpcmx* 'SOLVENT'::
     extended conduction-like polarizable continuum solvation model (CPCM-X),
     available solvents are all solvents included in the Minnesota Solvation Database.